REMARK ID 248 MODEL 1 T0974s1
PFRMAT TS
TARGET T0974s1
AUTHOR BAKER-ROSETTASERVER
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 3clc_A
REMARK PARENT    3clc_A
REMARK PARSRC    alignment
REMARK SCORE     0.88  
ATOM      1  N   MET A   1      -8.774   7.677   0.864  1.00  2.020          N  
ATOM      2  CA  MET A   1      -7.942   8.510   1.716  1.00  1.520          C  
ATOM      3  C   MET A   1      -6.446   8.173   1.647  1.00  1.230          C  
ATOM      4  O   MET A   1      -5.973   7.187   2.256  1.00  1.080          O  
ATOM      5  CB  MET A   1      -8.449   8.432   3.153  1.00  2.330          C  
ATOM      6  CG  MET A   1      -7.709   9.302   4.163  1.00  2.330          C  
ATOM      7  SD  MET A   1      -8.374   9.188   5.848  1.00  2.330          S  
ATOM      8  CE  MET A   1      -7.771   7.592   6.438  1.00  2.330          C  
ATOM      9 1H   MET A   1      -9.605   8.191   0.615  1.00  2.420          H  
ATOM     10 2H   MET A   1      -8.266   7.462   0.014  1.00  2.420          H  
ATOM     11 3H   MET A   1      -9.054   6.822   1.350  1.00  2.420          H  
ATOM     12  HA  MET A   1      -8.048   9.539   1.370  1.00  1.820          H  
ATOM     13 1HB  MET A   1      -9.479   8.751   3.159  1.00  2.790          H  
ATOM     14 2HB  MET A   1      -8.423   7.386   3.486  1.00  2.790          H  
ATOM     15 1HG  MET A   1      -6.684   8.989   4.199  1.00  2.790          H  
ATOM     16 2HG  MET A   1      -7.740  10.348   3.850  1.00  2.790          H  
ATOM     17 1HE  MET A   1      -8.121   7.430   7.457  1.00  2.790          H  
ATOM     18 2HE  MET A   1      -8.144   6.785   5.798  1.00  2.790          H  
ATOM     19 3HE  MET A   1      -6.688   7.568   6.431  1.00  2.790          H  
ATOM     20  N   SER A   2      -5.699   9.129   1.092  1.00  1.210          N  
ATOM     21  CA  SER A   2      -4.262   9.041   0.893  1.00  1.070          C  
ATOM     22  C   SER A   2      -3.465   8.763   2.157  1.00  0.960          C  
ATOM     23  O   SER A   2      -2.351   8.283   2.082  1.00  0.880          O  
ATOM     24  CB  SER A   2      -3.738  10.346   0.323  1.00  1.550          C  
ATOM     25  OG  SER A   2      -3.830  11.375   1.271  1.00  1.550          O  
ATOM     26  H   SER A   2      -6.176   9.896   0.597  1.00  1.450          H  
ATOM     27  HA  SER A   2      -4.079   8.251   0.176  1.00  1.280          H  
ATOM     28 1HB  SER A   2      -2.701  10.219   0.012  1.00  1.860          H  
ATOM     29 2HB  SER A   2      -4.309  10.620  -0.554  1.00  1.860          H  
ATOM     30  HG  SER A   2      -3.515  12.170   0.830  1.00  1.860          H  
ATOM     31  N   TYR A   3      -3.990   9.001   3.339  1.00  1.050          N  
ATOM     32  CA  TYR A   3      -3.189   8.691   4.519  1.00  1.080          C  
ATOM     33  C   TYR A   3      -2.803   7.191   4.583  1.00  1.050          C  
ATOM     34  O   TYR A   3      -1.663   6.847   4.941  1.00  1.080          O  
ATOM     35  CB  TYR A   3      -3.908   9.116   5.792  1.00  1.500          C  
ATOM     36  CG  TYR A   3      -3.844  10.573   6.094  1.00  1.500          C  
ATOM     37  CD1 TYR A   3      -4.972  11.368   5.996  1.00  1.500          C  
ATOM     38  CD2 TYR A   3      -2.638  11.121   6.506  1.00  1.500          C  
ATOM     39  CE1 TYR A   3      -4.894  12.709   6.310  1.00  1.500          C  
ATOM     40  CE2 TYR A   3      -2.560  12.459   6.815  1.00  1.500          C  
ATOM     41  CZ  TYR A   3      -3.680  13.253   6.720  1.00  1.500          C  
ATOM     42  OH  TYR A   3      -3.602  14.592   7.034  1.00  1.500          O  
ATOM     43  H   TYR A   3      -4.907   9.410   3.393  1.00  1.260          H  
ATOM     44  HA  TYR A   3      -2.260   9.257   4.452  1.00  1.300          H  
ATOM     45 1HB  TYR A   3      -4.941   8.827   5.740  1.00  1.800          H  
ATOM     46 2HB  TYR A   3      -3.483   8.613   6.611  1.00  1.800          H  
ATOM     47  HD1 TYR A   3      -5.918  10.947   5.686  1.00  1.800          H  
ATOM     48  HD2 TYR A   3      -1.752  10.491   6.591  1.00  1.800          H  
ATOM     49  HE1 TYR A   3      -5.784  13.336   6.241  1.00  1.800          H  
ATOM     50  HE2 TYR A   3      -1.611  12.888   7.142  1.00  1.800          H  
ATOM     51  HH  TYR A   3      -2.698  14.815   7.272  1.00  1.800          H  
ATOM     52  N   ASP A   4      -3.726   6.288   4.212  1.00  1.030          N  
ATOM     53  CA  ASP A   4      -3.419   4.854   4.256  1.00  1.020          C  
ATOM     54  C   ASP A   4      -2.680   4.453   3.009  1.00  0.870          C  
ATOM     55  O   ASP A   4      -1.842   3.544   3.021  1.00  0.870          O  
ATOM     56  CB  ASP A   4      -4.684   3.979   4.333  1.00  1.430          C  
ATOM     57  CG  ASP A   4      -5.448   3.980   5.638  1.00  1.430          C  
ATOM     58  OD1 ASP A   4      -4.999   3.356   6.563  1.00  1.430          O  
ATOM     59  OD2 ASP A   4      -6.459   4.598   5.710  1.00  1.430          O  
ATOM     60  H   ASP A   4      -4.636   6.605   3.863  1.00  1.240          H  
ATOM     61  HA  ASP A   4      -2.784   4.649   5.118  1.00  1.220          H  
ATOM     62 1HB  ASP A   4      -5.379   4.309   3.559  1.00  1.720          H  
ATOM     63 2HB  ASP A   4      -4.415   2.949   4.099  1.00  1.720          H  
ATOM     64  N   TYR A   5      -3.011   5.125   1.915  1.00  0.790          N  
ATOM     65  CA  TYR A   5      -2.451   4.735   0.637  1.00  0.700          C  
ATOM     66  C   TYR A   5      -0.988   5.179   0.574  1.00  0.730          C  
ATOM     67  O   TYR A   5      -0.127   4.449   0.066  1.00  0.720          O  
ATOM     68  CB  TYR A   5      -3.240   5.391  -0.472  1.00  1.020          C  
ATOM     69  CG  TYR A   5      -4.770   5.183  -0.422  1.00  1.020          C  
ATOM     70  CD1 TYR A   5      -5.458   4.352   0.514  1.00  1.020          C  
ATOM     71  CD2 TYR A   5      -5.482   5.828  -1.360  1.00  1.020          C  
ATOM     72  CE1 TYR A   5      -6.833   4.255   0.452  1.00  1.020          C  
ATOM     73  CE2 TYR A   5      -6.851   5.705  -1.439  1.00  1.020          C  
ATOM     74  CZ  TYR A   5      -7.524   4.938  -0.538  1.00  1.020          C  
ATOM     75  OH  TYR A   5      -8.883   4.807  -0.640  1.00  1.020          O  
ATOM     76  H   TYR A   5      -3.729   5.855   1.984  1.00  0.950          H  
ATOM     77  HA  TYR A   5      -2.493   3.655   0.530  1.00  0.840          H  
ATOM     78 1HB  TYR A   5      -3.028   6.445  -0.493  1.00  1.220          H  
ATOM     79 2HB  TYR A   5      -2.895   4.994  -1.417  1.00  1.220          H  
ATOM     80  HD1 TYR A   5      -4.953   3.784   1.274  1.00  1.220          H  
ATOM     81  HD2 TYR A   5      -4.946   6.430  -2.061  1.00  1.220          H  
ATOM     82  HE1 TYR A   5      -7.373   3.627   1.161  1.00  1.220          H  
ATOM     83  HE2 TYR A   5      -7.405   6.222  -2.220  1.00  1.220          H  
ATOM     84  HH  TYR A   5      -9.263   4.696   0.261  1.00  1.220          H  
ATOM     85  N   SER A   6      -0.724   6.376   1.109  1.00  0.810          N  
ATOM     86  CA  SER A   6       0.590   6.981   1.209  1.00  0.890          C  
ATOM     87  C   SER A   6       1.419   6.125   2.123  1.00  0.920          C  
ATOM     88  O   SER A   6       2.553   5.790   1.806  1.00  0.950          O  
ATOM     89  CB  SER A   6       0.528   8.392   1.754  1.00  1.210          C  
ATOM     90  OG  SER A   6       1.807   8.953   1.838  1.00  1.210          O  
ATOM     91  H   SER A   6      -1.491   6.921   1.468  1.00  0.970          H  
ATOM     92  HA  SER A   6       1.046   7.007   0.222  1.00  1.070          H  
ATOM     93 1HB  SER A   6      -0.100   9.003   1.108  1.00  1.460          H  
ATOM     94 2HB  SER A   6       0.071   8.380   2.746  1.00  1.460          H  
ATOM     95  HG  SER A   6       1.685   9.833   2.197  1.00  1.460          H  
ATOM     96  N   SER A   7       0.859   5.692   3.258  1.00  0.960          N  
ATOM     97  CA  SER A   7       1.643   4.851   4.139  1.00  1.020          C  
ATOM     98  C   SER A   7       2.147   3.612   3.381  1.00  0.920          C  
ATOM     99  O   SER A   7       3.334   3.274   3.481  1.00  0.940          O  
ATOM    100  CB  SER A   7       0.813   4.439   5.338  1.00  1.400          C  
ATOM    101  OG  SER A   7       0.475   5.544   6.149  1.00  1.400          O  
ATOM    102  H   SER A   7      -0.066   5.998   3.560  1.00  1.150          H  
ATOM    103  HA  SER A   7       2.503   5.420   4.488  1.00  1.220          H  
ATOM    104 1HB  SER A   7      -0.094   3.933   5.007  1.00  1.680          H  
ATOM    105 2HB  SER A   7       1.390   3.730   5.916  1.00  1.680          H  
ATOM    106  HG  SER A   7      -0.278   5.994   5.702  1.00  1.680          H  
ATOM    107  N   LEU A   8       1.286   2.980   2.559  1.00  0.810          N  
ATOM    108  CA  LEU A   8       1.755   1.838   1.774  1.00  0.720          C  
ATOM    109  C   LEU A   8       2.825   2.259   0.750  1.00  0.710          C  
ATOM    110  O   LEU A   8       3.845   1.581   0.619  1.00  0.720          O  
ATOM    111  CB  LEU A   8       0.591   1.198   1.003  1.00  1.040          C  
ATOM    112  CG  LEU A   8      -0.509   0.474   1.809  1.00  1.040          C  
ATOM    113  CD1 LEU A   8      -1.636   0.130   0.833  1.00  1.040          C  
ATOM    114  CD2 LEU A   8       0.053  -0.790   2.488  1.00  1.040          C  
ATOM    115  H   LEU A   8       0.299   3.265   2.542  1.00  0.970          H  
ATOM    116  HA  LEU A   8       2.203   1.116   2.448  1.00  0.860          H  
ATOM    117 1HB  LEU A   8       0.100   1.981   0.435  1.00  1.250          H  
ATOM    118 2HB  LEU A   8       1.007   0.481   0.295  1.00  1.250          H  
ATOM    119  HG  LEU A   8      -0.914   1.138   2.575  1.00  1.250          H  
ATOM    120 1HD1 LEU A   8      -2.432  -0.369   1.345  1.00  1.250          H  
ATOM    121 2HD1 LEU A   8      -2.022   1.049   0.384  1.00  1.250          H  
ATOM    122 3HD1 LEU A   8      -1.262  -0.510   0.056  1.00  1.250          H  
ATOM    123 1HD2 LEU A   8      -0.746  -1.282   3.026  1.00  1.250          H  
ATOM    124 2HD2 LEU A   8       0.455  -1.460   1.746  1.00  1.250          H  
ATOM    125 3HD2 LEU A   8       0.838  -0.525   3.186  1.00  1.250          H  
ATOM    126  N   LEU A   9       2.625   3.400   0.071  1.00  0.700          N  
ATOM    127  CA  LEU A   9       3.560   3.891  -0.949  1.00  0.720          C  
ATOM    128  C   LEU A   9       4.934   4.195  -0.350  1.00  0.820          C  
ATOM    129  O   LEU A   9       5.988   3.928  -0.956  1.00  0.850          O  
ATOM    130  CB  LEU A   9       2.953   5.132  -1.624  1.00  1.000          C  
ATOM    131  CG  LEU A   9       3.726   5.818  -2.771  1.00  1.000          C  
ATOM    132  CD1 LEU A   9       3.986   4.843  -3.911  1.00  1.000          C  
ATOM    133  CD2 LEU A   9       2.855   6.985  -3.277  1.00  1.000          C  
ATOM    134  H   LEU A   9       1.743   3.906   0.213  1.00  0.840          H  
ATOM    135  HA  LEU A   9       3.673   3.115  -1.683  1.00  0.860          H  
ATOM    136 1HB  LEU A   9       1.959   4.882  -1.985  1.00  1.200          H  
ATOM    137 2HB  LEU A   9       2.832   5.882  -0.851  1.00  1.200          H  
ATOM    138  HG  LEU A   9       4.685   6.193  -2.406  1.00  1.200          H  
ATOM    139 1HD1 LEU A   9       4.513   5.359  -4.713  1.00  1.200          H  
ATOM    140 2HD1 LEU A   9       4.598   4.009  -3.568  1.00  1.200          H  
ATOM    141 3HD1 LEU A   9       3.048   4.483  -4.277  1.00  1.200          H  
ATOM    142 1HD2 LEU A   9       3.365   7.505  -4.090  1.00  1.200          H  
ATOM    143 2HD2 LEU A   9       1.895   6.604  -3.641  1.00  1.200          H  
ATOM    144 3HD2 LEU A   9       2.675   7.683  -2.458  1.00  1.200          H  
ATOM    145  N   GLY A  10       4.912   4.777   0.839  1.00  0.900          N  
ATOM    146  CA  GLY A  10       6.083   5.122   1.610  1.00  1.010          C  
ATOM    147  C   GLY A  10       6.876   3.861   1.871  1.00  1.030          C  
ATOM    148  O   GLY A  10       8.079   3.816   1.601  1.00  1.100          O  
ATOM    149  H   GLY A  10       4.002   5.010   1.225  1.00  1.080          H  
ATOM    150 1HA  GLY A  10       6.687   5.848   1.069  1.00  1.210          H  
ATOM    151 2HA  GLY A  10       5.773   5.573   2.554  1.00  1.210          H  
ATOM    152  N   LYS A  11       6.192   2.833   2.374  1.00  0.980          N  
ATOM    153  CA  LYS A  11       6.811   1.554   2.677  1.00  1.020          C  
ATOM    154  C   LYS A  11       7.310   0.835   1.415  1.00  0.960          C  
ATOM    155  O   LYS A  11       8.330   0.147   1.465  1.00  1.030          O  
ATOM    156  CB  LYS A  11       5.850   0.723   3.525  1.00  1.410          C  
ATOM    157  CG  LYS A  11       5.600   1.350   4.938  1.00  1.410          C  
ATOM    158  CD  LYS A  11       6.834   1.298   5.858  1.00  1.410          C  
ATOM    159  CE  LYS A  11       6.571   1.982   7.197  1.00  1.410          C  
ATOM    160  NZ  LYS A  11       7.811   2.045   8.025  1.00  1.410          N  
ATOM    161  H   LYS A  11       5.200   2.979   2.596  1.00  1.180          H  
ATOM    162  HA  LYS A  11       7.691   1.751   3.271  1.00  1.220          H  
ATOM    163 1HB  LYS A  11       4.884   0.688   3.029  1.00  1.690          H  
ATOM    164 2HB  LYS A  11       6.219  -0.299   3.634  1.00  1.690          H  
ATOM    165 1HG  LYS A  11       5.344   2.400   4.803  1.00  1.690          H  
ATOM    166 2HG  LYS A  11       4.762   0.874   5.416  1.00  1.690          H  
ATOM    167 1HD  LYS A  11       7.117   0.261   6.034  1.00  1.690          H  
ATOM    168 2HD  LYS A  11       7.673   1.810   5.415  1.00  1.690          H  
ATOM    169 1HE  LYS A  11       6.228   2.997   7.007  1.00  1.690          H  
ATOM    170 2HE  LYS A  11       5.802   1.446   7.748  1.00  1.690          H  
ATOM    171 1HZ  LYS A  11       7.631   2.522   8.891  1.00  1.690          H  
ATOM    172 2HZ  LYS A  11       8.147   1.120   8.215  1.00  1.690          H  
ATOM    173 3HZ  LYS A  11       8.533   2.562   7.479  1.00  1.690          H  
ATOM    174  N   ILE A  12       6.674   1.038   0.251  1.00  0.840          N  
ATOM    175  CA  ILE A  12       7.234   0.428  -0.959  1.00  0.800          C  
ATOM    176  C   ILE A  12       8.632   1.006  -1.125  1.00  0.910          C  
ATOM    177  O   ILE A  12       9.603   0.273  -1.354  1.00  0.960          O  
ATOM    178  CB  ILE A  12       6.441   0.741  -2.267  1.00  1.140          C  
ATOM    179  CG1 ILE A  12       5.065   0.084  -2.259  1.00  1.140          C  
ATOM    180  CG2 ILE A  12       7.254   0.233  -3.502  1.00  1.140          C  
ATOM    181  CD1 ILE A  12       4.130   0.575  -3.315  1.00  1.140          C  
ATOM    182  H   ILE A  12       5.784   1.548   0.253  1.00  1.010          H  
ATOM    183  HA  ILE A  12       7.316  -0.647  -0.829  1.00  0.960          H  
ATOM    184  HB  ILE A  12       6.293   1.816  -2.349  1.00  1.360          H  
ATOM    185 1HG1 ILE A  12       5.181  -0.966  -2.429  1.00  1.360          H  
ATOM    186 2HG1 ILE A  12       4.609   0.244  -1.291  1.00  1.360          H  
ATOM    187 1HG2 ILE A  12       6.733   0.459  -4.417  1.00  1.360          H  
ATOM    188 2HG2 ILE A  12       8.231   0.711  -3.549  1.00  1.360          H  
ATOM    189 3HG2 ILE A  12       7.390  -0.845  -3.423  1.00  1.360          H  
ATOM    190 1HD1 ILE A  12       3.209   0.061  -3.208  1.00  1.360          H  
ATOM    191 2HD1 ILE A  12       3.960   1.620  -3.202  1.00  1.360          H  
ATOM    192 3HD1 ILE A  12       4.524   0.391  -4.298  1.00  1.360          H  
ATOM    193  N   THR A  13       8.741   2.334  -1.003  1.00  0.960          N  
ATOM    194  CA  THR A  13      10.039   2.983  -1.133  1.00  1.080          C  
ATOM    195  C   THR A  13      11.027   2.566  -0.025  1.00  1.190          C  
ATOM    196  O   THR A  13      12.156   2.168  -0.315  1.00  1.250          O  
ATOM    197  CB  THR A  13       9.888   4.526  -1.132  1.00  1.460          C  
ATOM    198  OG1 THR A  13       9.083   4.931  -2.251  1.00  1.460          O  
ATOM    199  CG2 THR A  13      11.259   5.192  -1.242  1.00  1.460          C  
ATOM    200  H   THR A  13       7.889   2.886  -0.849  1.00  1.150          H  
ATOM    201  HA  THR A  13      10.466   2.690  -2.091  1.00  1.300          H  
ATOM    202  HB  THR A  13       9.408   4.849  -0.215  1.00  1.760          H  
ATOM    203  HG1 THR A  13       8.169   4.655  -2.097  1.00  1.760          H  
ATOM    204 1HG2 THR A  13      11.131   6.273  -1.248  1.00  1.760          H  
ATOM    205 2HG2 THR A  13      11.886   4.914  -0.397  1.00  1.760          H  
ATOM    206 3HG2 THR A  13      11.741   4.878  -2.166  1.00  1.760          H  
ATOM    207  N   GLU A  14      10.609   2.594   1.246  1.00  1.220          N  
ATOM    208  CA  GLU A  14      11.525   2.273   2.353  1.00  1.340          C  
ATOM    209  C   GLU A  14      12.066   0.846   2.283  1.00  1.370          C  
ATOM    210  O   GLU A  14      13.237   0.599   2.583  1.00  1.500          O  
ATOM    211  CB  GLU A  14      10.866   2.476   3.722  1.00  1.830          C  
ATOM    212  CG  GLU A  14      10.586   3.936   4.126  1.00  1.830          C  
ATOM    213  CD  GLU A  14       9.916   4.037   5.489  1.00  1.830          C  
ATOM    214  OE1 GLU A  14       9.737   3.008   6.118  1.00  1.830          O  
ATOM    215  OE2 GLU A  14       9.578   5.119   5.897  1.00  1.830          O  
ATOM    216  H   GLU A  14       9.656   2.908   1.437  1.00  1.460          H  
ATOM    217  HA  GLU A  14      12.374   2.952   2.289  1.00  1.610          H  
ATOM    218 1HB  GLU A  14       9.926   1.938   3.744  1.00  2.190          H  
ATOM    219 2HB  GLU A  14      11.502   2.039   4.490  1.00  2.190          H  
ATOM    220 1HG  GLU A  14      11.528   4.484   4.149  1.00  2.190          H  
ATOM    221 2HG  GLU A  14       9.949   4.394   3.372  1.00  2.190          H  
ATOM    222  N   LYS A  15      11.236  -0.089   1.823  1.00  1.260          N  
ATOM    223  CA  LYS A  15      11.613  -1.491   1.707  1.00  1.290          C  
ATOM    224  C   LYS A  15      12.370  -1.770   0.407  1.00  1.250          C  
ATOM    225  O   LYS A  15      12.746  -2.915   0.144  1.00  1.260          O  
ATOM    226  CB  LYS A  15      10.367  -2.387   1.769  1.00  1.790          C  
ATOM    227  CG  LYS A  15       9.533  -2.336   3.087  1.00  1.790          C  
ATOM    228  CD  LYS A  15      10.265  -2.941   4.298  1.00  1.790          C  
ATOM    229  CE  LYS A  15       9.339  -2.997   5.531  1.00  1.790          C  
ATOM    230  NZ  LYS A  15      10.005  -3.602   6.719  1.00  1.790          N  
ATOM    231  H   LYS A  15      10.266   0.165   1.610  1.00  1.510          H  
ATOM    232  HA  LYS A  15      12.278  -1.738   2.532  1.00  1.550          H  
ATOM    233 1HB  LYS A  15       9.692  -2.103   0.955  1.00  2.150          H  
ATOM    234 2HB  LYS A  15      10.656  -3.422   1.599  1.00  2.150          H  
ATOM    235 1HG  LYS A  15       9.292  -1.297   3.316  1.00  2.150          H  
ATOM    236 2HG  LYS A  15       8.594  -2.874   2.934  1.00  2.150          H  
ATOM    237 1HD  LYS A  15      10.596  -3.953   4.058  1.00  2.150          H  
ATOM    238 2HD  LYS A  15      11.135  -2.334   4.543  1.00  2.150          H  
ATOM    239 1HE  LYS A  15       9.017  -1.986   5.779  1.00  2.150          H  
ATOM    240 2HE  LYS A  15       8.468  -3.591   5.294  1.00  2.150          H  
ATOM    241 1HZ  LYS A  15       9.350  -3.624   7.492  1.00  2.150          H  
ATOM    242 2HZ  LYS A  15      10.289  -4.548   6.498  1.00  2.150          H  
ATOM    243 3HZ  LYS A  15      10.812  -3.061   6.976  1.00  2.150          H  
ATOM    244  N   CYS A  16      12.577  -0.723  -0.402  1.00  1.220          N  
ATOM    245  CA  CYS A  16      13.263  -0.752  -1.682  1.00  1.210          C  
ATOM    246  C   CYS A  16      12.620  -1.672  -2.715  1.00  1.070          C  
ATOM    247  O   CYS A  16      13.323  -2.357  -3.465  1.00  1.080          O  
ATOM    248  CB  CYS A  16      14.717  -1.154  -1.461  1.00  1.700          C  
ATOM    249  SG  CYS A  16      15.573  -0.045  -0.320  1.00  1.700          S  
ATOM    250  H   CYS A  16      12.246   0.197  -0.115  1.00  1.460          H  
ATOM    251  HA  CYS A  16      13.247   0.265  -2.079  1.00  1.450          H  
ATOM    252 1HB  CYS A  16      14.769  -2.164  -1.061  1.00  2.040          H  
ATOM    253 2HB  CYS A  16      15.251  -1.147  -2.409  1.00  2.040          H  
ATOM    254  HG  CYS A  16      14.556   0.073   0.550  1.00  2.040          H  
ATOM    255  N   GLY A  17      11.289  -1.691  -2.761  1.00  0.960          N  
ATOM    256  CA  GLY A  17      10.575  -2.497  -3.734  1.00  0.840          C  
ATOM    257  C   GLY A  17      10.013  -1.610  -4.829  1.00  0.790          C  
ATOM    258  O   GLY A  17      10.392  -0.443  -4.961  1.00  0.930          O  
ATOM    259  H   GLY A  17      10.749  -1.097  -2.124  1.00  1.150          H  
ATOM    260 1HA  GLY A  17      11.243  -3.241  -4.164  1.00  1.010          H  
ATOM    261 2HA  GLY A  17       9.765  -3.031  -3.240  1.00  1.010          H  
ATOM    262  N   THR A  18       9.098  -2.164  -5.618  1.00  0.650          N  
ATOM    263  CA  THR A  18       8.470  -1.419  -6.697  1.00  0.660          C  
ATOM    264  C   THR A  18       6.970  -1.638  -6.632  1.00  0.610          C  
ATOM    265  O   THR A  18       6.517  -2.686  -6.145  1.00  0.600          O  
ATOM    266  CB  THR A  18       9.008  -1.871  -8.080  1.00  0.920          C  
ATOM    267  OG1 THR A  18       8.660  -3.263  -8.326  1.00  0.920          O  
ATOM    268  CG2 THR A  18      10.526  -1.736  -8.113  1.00  0.920          C  
ATOM    269  H   THR A  18       8.831  -3.125  -5.467  1.00  0.780          H  
ATOM    270  HA  THR A  18       8.667  -0.354  -6.565  1.00  0.790          H  
ATOM    271  HB  THR A  18       8.570  -1.245  -8.857  1.00  1.100          H  
ATOM    272  HG1 THR A  18       8.933  -3.474  -9.231  1.00  1.100          H  
ATOM    273 1HG2 THR A  18      10.895  -2.045  -9.089  1.00  1.100          H  
ATOM    274 2HG2 THR A  18      10.798  -0.696  -7.931  1.00  1.100          H  
ATOM    275 3HG2 THR A  18      10.976  -2.364  -7.351  1.00  1.100          H  
ATOM    276  N   GLN A  19       6.195  -0.690  -7.189  1.00  0.630          N  
ATOM    277  CA  GLN A  19       4.747  -0.858  -7.236  1.00  0.610          C  
ATOM    278  C   GLN A  19       4.358  -1.998  -8.174  1.00  0.670          C  
ATOM    279  O   GLN A  19       3.294  -2.589  -8.023  1.00  0.680          O  
ATOM    280  CB  GLN A  19       4.038   0.450  -7.627  1.00  0.860          C  
ATOM    281  CG  GLN A  19       4.278   0.963  -9.060  1.00  0.860          C  
ATOM    282  CD  GLN A  19       5.526   1.815  -9.178  1.00  0.860          C  
ATOM    283  OE1 GLN A  19       6.504   1.604  -8.439  1.00  0.860          O  
ATOM    284  NE2 GLN A  19       5.511   2.771 -10.096  1.00  0.860          N  
ATOM    285  H   GLN A  19       6.621   0.162  -7.556  1.00  0.760          H  
ATOM    286  HA  GLN A  19       4.410  -1.105  -6.236  1.00  0.730          H  
ATOM    287 1HB  GLN A  19       2.961   0.312  -7.513  1.00  1.030          H  
ATOM    288 2HB  GLN A  19       4.334   1.238  -6.934  1.00  1.030          H  
ATOM    289 1HG  GLN A  19       4.361   0.142  -9.763  1.00  1.030          H  
ATOM    290 2HG  GLN A  19       3.426   1.584  -9.338  1.00  1.030          H  
ATOM    291 1HE2 GLN A  19       6.309   3.360 -10.221  1.00  1.030          H  
ATOM    292 2HE2 GLN A  19       4.703   2.901 -10.675  1.00  1.030          H  
ATOM    293  N   TYR A  20       5.244  -2.322  -9.122  1.00  0.740          N  
ATOM    294  CA  TYR A  20       5.040  -3.406 -10.068  1.00  0.840          C  
ATOM    295  C   TYR A  20       4.980  -4.756  -9.370  1.00  0.830          C  
ATOM    296  O   TYR A  20       3.987  -5.479  -9.487  1.00  0.880          O  
ATOM    297  CB  TYR A  20       6.164  -3.372 -11.102  1.00  1.140          C  
ATOM    298  CG  TYR A  20       6.183  -4.508 -12.083  1.00  1.140          C  
ATOM    299  CD1 TYR A  20       5.299  -4.540 -13.139  1.00  1.140          C  
ATOM    300  CD2 TYR A  20       7.120  -5.511 -11.936  1.00  1.140          C  
ATOM    301  CE1 TYR A  20       5.349  -5.572 -14.045  1.00  1.140          C  
ATOM    302  CE2 TYR A  20       7.174  -6.541 -12.834  1.00  1.140          C  
ATOM    303  CZ  TYR A  20       6.295  -6.576 -13.890  1.00  1.140          C  
ATOM    304  OH  TYR A  20       6.348  -7.610 -14.793  1.00  1.140          O  
ATOM    305  H   TYR A  20       6.087  -1.773  -9.197  1.00  0.890          H  
ATOM    306  HA  TYR A  20       4.089  -3.249 -10.576  1.00  1.010          H  
ATOM    307 1HB  TYR A  20       6.088  -2.442 -11.673  1.00  1.360          H  
ATOM    308 2HB  TYR A  20       7.121  -3.353 -10.591  1.00  1.360          H  
ATOM    309  HD1 TYR A  20       4.565  -3.752 -13.259  1.00  1.360          H  
ATOM    310  HD2 TYR A  20       7.820  -5.483 -11.105  1.00  1.360          H  
ATOM    311  HE1 TYR A  20       4.650  -5.596 -14.881  1.00  1.360          H  
ATOM    312  HE2 TYR A  20       7.915  -7.330 -12.711  1.00  1.360          H  
ATOM    313  HH  TYR A  20       7.036  -8.227 -14.531  1.00  1.360          H  
ATOM    314  N   ASN A  21       6.022  -5.089  -8.596  1.00  0.800          N  
ATOM    315  CA  ASN A  21       6.037  -6.392  -7.941  1.00  0.830          C  
ATOM    316  C   ASN A  21       4.986  -6.455  -6.850  1.00  0.760          C  
ATOM    317  O   ASN A  21       4.401  -7.511  -6.593  1.00  0.840          O  
ATOM    318  CB  ASN A  21       7.410  -6.696  -7.409  1.00  1.150          C  
ATOM    319  CG  ASN A  21       8.377  -7.060  -8.498  1.00  1.150          C  
ATOM    320  OD1 ASN A  21       8.012  -7.574  -9.563  1.00  1.150          O  
ATOM    321  ND2 ASN A  21       9.625  -6.786  -8.255  1.00  1.150          N  
ATOM    322  H   ASN A  21       6.815  -4.451  -8.498  1.00  0.960          H  
ATOM    323  HA  ASN A  21       5.780  -7.150  -8.679  1.00  1.000          H  
ATOM    324 1HB  ASN A  21       7.791  -5.820  -6.880  1.00  1.380          H  
ATOM    325 2HB  ASN A  21       7.354  -7.515  -6.692  1.00  1.380          H  
ATOM    326 1HD2 ASN A  21      10.326  -6.997  -8.939  1.00  1.380          H  
ATOM    327 2HD2 ASN A  21       9.888  -6.363  -7.388  1.00  1.380          H  
ATOM    328  N   PHE A  22       4.746  -5.309  -6.221  1.00  0.650          N  
ATOM    329  CA  PHE A  22       3.741  -5.153  -5.195  1.00  0.620          C  
ATOM    330  C   PHE A  22       2.371  -5.497  -5.777  1.00  0.660          C  
ATOM    331  O   PHE A  22       1.632  -6.323  -5.220  1.00  0.710          O  
ATOM    332  CB  PHE A  22       3.866  -3.723  -4.682  1.00  0.880          C  
ATOM    333  CG  PHE A  22       2.868  -3.179  -3.772  1.00  0.880          C  
ATOM    334  CD1 PHE A  22       2.784  -3.522  -2.454  1.00  0.880          C  
ATOM    335  CD2 PHE A  22       2.030  -2.227  -4.255  1.00  0.880          C  
ATOM    336  CE1 PHE A  22       1.859  -2.912  -1.656  1.00  0.880          C  
ATOM    337  CE2 PHE A  22       1.112  -1.625  -3.457  1.00  0.880          C  
ATOM    338  CZ  PHE A  22       1.029  -1.958  -2.168  1.00  0.880          C  
ATOM    339  H   PHE A  22       5.296  -4.481  -6.464  1.00  0.780          H  
ATOM    340  HA  PHE A  22       3.970  -5.840  -4.389  1.00  0.740          H  
ATOM    341 1HB  PHE A  22       4.845  -3.603  -4.215  1.00  1.060          H  
ATOM    342 2HB  PHE A  22       3.874  -3.103  -5.536  1.00  1.060          H  
ATOM    343  HD1 PHE A  22       3.458  -4.267  -2.044  1.00  1.060          H  
ATOM    344  HD2 PHE A  22       2.123  -1.947  -5.300  1.00  1.060          H  
ATOM    345  HE1 PHE A  22       1.792  -3.179  -0.609  1.00  1.060          H  
ATOM    346  HE2 PHE A  22       0.454  -0.868  -3.855  1.00  1.060          H  
ATOM    347  HZ  PHE A  22       0.306  -1.459  -1.546  1.00  1.060          H  
ATOM    348  N   ALA A  23       2.039  -4.891  -6.921  1.00  0.690          N  
ATOM    349  CA  ALA A  23       0.779  -5.149  -7.581  1.00  0.780          C  
ATOM    350  C   ALA A  23       0.623  -6.611  -7.955  1.00  0.900          C  
ATOM    351  O   ALA A  23      -0.439  -7.203  -7.744  1.00  0.960          O  
ATOM    352  CB  ALA A  23       0.677  -4.298  -8.828  1.00  1.060          C  
ATOM    353  H   ALA A  23       2.662  -4.193  -7.335  1.00  0.830          H  
ATOM    354  HA  ALA A  23      -0.008  -4.902  -6.897  1.00  0.940          H  
ATOM    355 1HB  ALA A  23      -0.278  -4.464  -9.306  1.00  1.270          H  
ATOM    356 2HB  ALA A  23       0.777  -3.258  -8.559  1.00  1.270          H  
ATOM    357 3HB  ALA A  23       1.481  -4.564  -9.515  1.00  1.270          H  
ATOM    358  N   ILE A  24       1.702  -7.231  -8.434  1.00  0.940          N  
ATOM    359  CA  ILE A  24       1.626  -8.629  -8.826  1.00  1.060          C  
ATOM    360  C   ILE A  24       1.319  -9.506  -7.632  1.00  1.050          C  
ATOM    361  O   ILE A  24       0.426 -10.355  -7.688  1.00  1.160          O  
ATOM    362  CB  ILE A  24       2.931  -9.087  -9.506  1.00  1.440          C  
ATOM    363  CG1 ILE A  24       3.050  -8.367 -10.869  1.00  1.440          C  
ATOM    364  CG2 ILE A  24       2.946 -10.632  -9.664  1.00  1.440          C  
ATOM    365  CD1 ILE A  24       4.404  -8.455 -11.526  1.00  1.440          C  
ATOM    366  H   ILE A  24       2.557  -6.690  -8.597  1.00  1.130          H  
ATOM    367  HA  ILE A  24       0.817  -8.735  -9.544  1.00  1.270          H  
ATOM    368  HB  ILE A  24       3.781  -8.778  -8.899  1.00  1.720          H  
ATOM    369 1HG1 ILE A  24       2.312  -8.794 -11.545  1.00  1.720          H  
ATOM    370 2HG1 ILE A  24       2.812  -7.315 -10.729  1.00  1.720          H  
ATOM    371 1HG2 ILE A  24       3.867 -10.948 -10.139  1.00  1.720          H  
ATOM    372 2HG2 ILE A  24       2.880 -11.117  -8.692  1.00  1.720          H  
ATOM    373 3HG2 ILE A  24       2.098 -10.942 -10.276  1.00  1.720          H  
ATOM    374 1HD1 ILE A  24       4.357  -7.921 -12.461  1.00  1.720          H  
ATOM    375 2HD1 ILE A  24       5.157  -7.998 -10.881  1.00  1.720          H  
ATOM    376 3HD1 ILE A  24       4.673  -9.485 -11.720  1.00  1.720          H  
ATOM    377  N   ALA A  25       2.024  -9.285  -6.529  1.00  0.960          N  
ATOM    378  CA  ALA A  25       1.840 -10.081  -5.327  1.00  0.980          C  
ATOM    379  C   ALA A  25       0.395 -10.025  -4.821  1.00  0.990          C  
ATOM    380  O   ALA A  25      -0.128 -11.017  -4.309  1.00  1.080          O  
ATOM    381  CB  ALA A  25       2.791  -9.592  -4.267  1.00  1.360          C  
ATOM    382  H   ALA A  25       2.753  -8.563  -6.542  1.00  1.150          H  
ATOM    383  HA  ALA A  25       2.072 -11.115  -5.569  1.00  1.180          H  
ATOM    384 1HB  ALA A  25       2.686 -10.200  -3.378  1.00  1.640          H  
ATOM    385 2HB  ALA A  25       3.813  -9.657  -4.638  1.00  1.640          H  
ATOM    386 3HB  ALA A  25       2.552  -8.559  -4.047  1.00  1.640          H  
ATOM    387  N   MET A  26      -0.265  -8.878  -4.992  1.00  0.930          N  
ATOM    388  CA  MET A  26      -1.652  -8.701  -4.566  1.00  0.970          C  
ATOM    389  C   MET A  26      -2.691  -9.168  -5.595  1.00  1.080          C  
ATOM    390  O   MET A  26      -3.895  -9.074  -5.334  1.00  1.140          O  
ATOM    391  CB  MET A  26      -1.925  -7.232  -4.339  1.00  1.340          C  
ATOM    392  CG  MET A  26      -1.200  -6.608  -3.201  1.00  1.340          C  
ATOM    393  SD  MET A  26      -1.734  -4.955  -2.935  1.00  1.340          S  
ATOM    394  CE  MET A  26      -0.947  -4.165  -4.296  1.00  1.340          C  
ATOM    395  H   MET A  26       0.248  -8.074  -5.378  1.00  1.120          H  
ATOM    396  HA  MET A  26      -1.805  -9.263  -3.647  1.00  1.160          H  
ATOM    397 1HB  MET A  26      -1.663  -6.717  -5.254  1.00  1.610          H  
ATOM    398 2HB  MET A  26      -2.992  -7.082  -4.173  1.00  1.610          H  
ATOM    399 1HG  MET A  26      -1.360  -7.178  -2.290  1.00  1.610          H  
ATOM    400 2HG  MET A  26      -0.136  -6.589  -3.417  1.00  1.610          H  
ATOM    401 1HE  MET A  26      -1.166  -3.112  -4.287  1.00  1.610          H  
ATOM    402 2HE  MET A  26       0.122  -4.324  -4.231  1.00  1.610          H  
ATOM    403 3HE  MET A  26      -1.310  -4.574  -5.201  1.00  1.610          H  
ATOM    404  N   GLY A  27      -2.249  -9.623  -6.773  1.00  1.150          N  
ATOM    405  CA  GLY A  27      -3.161 -10.023  -7.841  1.00  1.270          C  
ATOM    406  C   GLY A  27      -3.783  -8.836  -8.600  1.00  1.270          C  
ATOM    407  O   GLY A  27      -4.877  -8.962  -9.157  1.00  1.380          O  
ATOM    408  H   GLY A  27      -1.245  -9.726  -6.937  1.00  1.380          H  
ATOM    409 1HA  GLY A  27      -2.612 -10.649  -8.544  1.00  1.520          H  
ATOM    410 2HA  GLY A  27      -3.951 -10.640  -7.422  1.00  1.520          H  
ATOM    411  N   LEU A  28      -3.130  -7.672  -8.574  1.00  1.160          N  
ATOM    412  CA  LEU A  28      -3.626  -6.460  -9.213  1.00  1.180          C  
ATOM    413  C   LEU A  28      -2.708  -6.020 -10.354  1.00  1.190          C  
ATOM    414  O   LEU A  28      -1.536  -6.389 -10.385  1.00  1.160          O  
ATOM    415  CB  LEU A  28      -3.736  -5.357  -8.160  1.00  1.640          C  
ATOM    416  CG  LEU A  28      -4.643  -5.657  -6.917  1.00  1.640          C  
ATOM    417  CD1 LEU A  28      -4.543  -4.510  -5.909  1.00  1.640          C  
ATOM    418  CD2 LEU A  28      -6.078  -5.830  -7.354  1.00  1.640          C  
ATOM    419  H   LEU A  28      -2.203  -7.614  -8.145  1.00  1.390          H  
ATOM    420  HA  LEU A  28      -4.602  -6.662  -9.643  1.00  1.420          H  
ATOM    421 1HB  LEU A  28      -2.733  -5.176  -7.787  1.00  1.970          H  
ATOM    422 2HB  LEU A  28      -4.104  -4.458  -8.645  1.00  1.970          H  
ATOM    423  HG  LEU A  28      -4.300  -6.569  -6.427  1.00  1.970          H  
ATOM    424 1HD1 LEU A  28      -5.169  -4.733  -5.042  1.00  1.970          H  
ATOM    425 2HD1 LEU A  28      -3.529  -4.399  -5.588  1.00  1.970          H  
ATOM    426 3HD1 LEU A  28      -4.883  -3.582  -6.368  1.00  1.970          H  
ATOM    427 1HD2 LEU A  28      -6.700  -6.036  -6.477  1.00  1.970          H  
ATOM    428 2HD2 LEU A  28      -6.428  -4.919  -7.836  1.00  1.970          H  
ATOM    429 3HD2 LEU A  28      -6.165  -6.664  -8.047  1.00  1.970          H  
ATOM    430  N   SER A  29      -3.232  -5.264 -11.325  1.00  1.280          N  
ATOM    431  CA  SER A  29      -2.330  -4.746 -12.353  1.00  1.300          C  
ATOM    432  C   SER A  29      -1.524  -3.586 -11.781  1.00  1.160          C  
ATOM    433  O   SER A  29      -1.937  -2.961 -10.796  1.00  1.040          O  
ATOM    434  CB  SER A  29      -3.086  -4.288 -13.600  1.00  1.810          C  
ATOM    435  OG  SER A  29      -3.864  -3.113 -13.389  1.00  1.810          O  
ATOM    436  H   SER A  29      -4.216  -5.031 -11.327  1.00  1.540          H  
ATOM    437  HA  SER A  29      -1.635  -5.537 -12.642  1.00  1.560          H  
ATOM    438 1HB  SER A  29      -2.372  -4.106 -14.401  1.00  2.170          H  
ATOM    439 2HB  SER A  29      -3.738  -5.094 -13.932  1.00  2.170          H  
ATOM    440  HG  SER A  29      -4.326  -2.976 -14.236  1.00  2.170          H  
ATOM    441  N   GLU A  30      -0.401  -3.261 -12.431  1.00  1.210          N  
ATOM    442  CA  GLU A  30       0.431  -2.131 -12.023  1.00  1.110          C  
ATOM    443  C   GLU A  30      -0.324  -0.812 -12.098  1.00  1.100          C  
ATOM    444  O   GLU A  30      -0.146   0.065 -11.251  1.00  1.010          O  
ATOM    445  CB  GLU A  30       1.688  -2.046 -12.882  1.00  1.590          C  
ATOM    446  CG  GLU A  30       2.671  -0.962 -12.443  1.00  1.590          C  
ATOM    447  CD  GLU A  30       3.903  -0.929 -13.280  1.00  1.590          C  
ATOM    448  OE1 GLU A  30       3.957  -1.645 -14.249  1.00  1.590          O  
ATOM    449  OE2 GLU A  30       4.802  -0.198 -12.948  1.00  1.590          O  
ATOM    450  H   GLU A  30      -0.114  -3.827 -13.218  1.00  1.450          H  
ATOM    451  HA  GLU A  30       0.735  -2.284 -10.988  1.00  1.330          H  
ATOM    452 1HB  GLU A  30       2.212  -3.001 -12.851  1.00  1.910          H  
ATOM    453 2HB  GLU A  30       1.413  -1.853 -13.918  1.00  1.910          H  
ATOM    454 1HG  GLU A  30       2.189   0.012 -12.500  1.00  1.910          H  
ATOM    455 2HG  GLU A  30       2.944  -1.139 -11.403  1.00  1.910          H  
ATOM    456  N   ARG A  31      -1.146  -0.651 -13.142  1.00  1.220          N  
ATOM    457  CA  ARG A  31      -1.887   0.587 -13.326  1.00  1.250          C  
ATOM    458  C   ARG A  31      -2.923   0.748 -12.238  1.00  1.130          C  
ATOM    459  O   ARG A  31      -3.062   1.837 -11.669  1.00  1.100          O  
ATOM    460  CB  ARG A  31      -2.570   0.622 -14.687  1.00  1.740          C  
ATOM    461  CG  ARG A  31      -3.430   1.872 -14.984  1.00  1.740          C  
ATOM    462  CD  ARG A  31      -2.646   3.136 -15.005  1.00  1.740          C  
ATOM    463  NE  ARG A  31      -3.472   4.259 -15.422  1.00  1.740          N  
ATOM    464  CZ  ARG A  31      -3.118   5.561 -15.364  1.00  1.740          C  
ATOM    465  NH1 ARG A  31      -1.937   5.920 -14.901  1.00  1.740          N  
ATOM    466  NH2 ARG A  31      -3.971   6.485 -15.779  1.00  1.740          N  
ATOM    467  H   ARG A  31      -1.242  -1.409 -13.801  1.00  1.460          H  
ATOM    468  HA  ARG A  31      -1.182   1.415 -13.264  1.00  1.500          H  
ATOM    469 1HB  ARG A  31      -1.815   0.553 -15.467  1.00  2.090          H  
ATOM    470 2HB  ARG A  31      -3.217  -0.249 -14.784  1.00  2.090          H  
ATOM    471 1HG  ARG A  31      -3.900   1.757 -15.959  1.00  2.090          H  
ATOM    472 2HG  ARG A  31      -4.208   1.976 -14.225  1.00  2.090          H  
ATOM    473 1HD  ARG A  31      -2.278   3.347 -14.001  1.00  2.090          H  
ATOM    474 2HD  ARG A  31      -1.810   3.041 -15.696  1.00  2.090          H  
ATOM    475  HE  ARG A  31      -4.391   4.044 -15.788  1.00  2.090          H  
ATOM    476 1HH1 ARG A  31      -1.282   5.223 -14.583  1.00  2.090          H  
ATOM    477 2HH1 ARG A  31      -1.684   6.898 -14.865  1.00  2.090          H  
ATOM    478 1HH2 ARG A  31      -4.877   6.213 -16.137  1.00  2.090          H  
ATOM    479 2HH2 ARG A  31      -3.719   7.461 -15.742  1.00  2.090          H  
ATOM    480  N   THR A  32      -3.619  -0.343 -11.912  1.00  1.090          N  
ATOM    481  CA  THR A  32      -4.644  -0.290 -10.889  1.00  1.010          C  
ATOM    482  C   THR A  32      -4.028   0.169  -9.591  1.00  0.890          C  
ATOM    483  O   THR A  32      -4.536   1.081  -8.933  1.00  0.850          O  
ATOM    484  CB  THR A  32      -5.260  -1.689 -10.647  1.00  1.450          C  
ATOM    485  OG1 THR A  32      -5.888  -2.164 -11.836  1.00  1.450          O  
ATOM    486  CG2 THR A  32      -6.279  -1.633  -9.537  1.00  1.450          C  
ATOM    487  H   THR A  32      -3.469  -1.215 -12.414  1.00  1.310          H  
ATOM    488  HA  THR A  32      -5.416   0.418 -11.188  1.00  1.210          H  
ATOM    489  HB  THR A  32      -4.471  -2.388 -10.367  1.00  1.740          H  
ATOM    490  HG1 THR A  32      -5.209  -2.390 -12.477  1.00  1.740          H  
ATOM    491 1HG2 THR A  32      -6.692  -2.627  -9.386  1.00  1.740          H  
ATOM    492 2HG2 THR A  32      -5.812  -1.298  -8.617  1.00  1.740          H  
ATOM    493 3HG2 THR A  32      -7.074  -0.943  -9.817  1.00  1.740          H  
ATOM    494  N   VAL A  33      -2.918  -0.461  -9.236  1.00  0.850          N  
ATOM    495  CA  VAL A  33      -2.234  -0.171  -8.008  1.00  0.760          C  
ATOM    496  C   VAL A  33      -1.656   1.223  -7.958  1.00  0.750          C  
ATOM    497  O   VAL A  33      -1.740   1.851  -6.910  1.00  0.680          O  
ATOM    498  CB  VAL A  33      -1.231  -1.257  -7.722  1.00  1.100          C  
ATOM    499  CG1 VAL A  33      -0.362  -0.927  -6.574  1.00  1.100          C  
ATOM    500  CG2 VAL A  33      -2.019  -2.467  -7.406  1.00  1.100          C  
ATOM    501  H   VAL A  33      -2.552  -1.201  -9.846  1.00  1.020          H  
ATOM    502  HA  VAL A  33      -2.975  -0.235  -7.212  1.00  0.910          H  
ATOM    503  HB  VAL A  33      -0.605  -1.418  -8.599  1.00  1.320          H  
ATOM    504 1HG1 VAL A  33       0.296  -1.761  -6.425  1.00  1.320          H  
ATOM    505 2HG1 VAL A  33       0.215  -0.042  -6.791  1.00  1.320          H  
ATOM    506 3HG1 VAL A  33      -0.972  -0.762  -5.686  1.00  1.320          H  
ATOM    507 1HG2 VAL A  33      -1.377  -3.270  -7.203  1.00  1.320          H  
ATOM    508 2HG2 VAL A  33      -2.642  -2.274  -6.535  1.00  1.320          H  
ATOM    509 3HG2 VAL A  33      -2.644  -2.708  -8.254  1.00  1.320          H  
ATOM    510  N   SER A  34      -1.037   1.706  -9.036  1.00  0.850          N  
ATOM    511  CA  SER A  34      -0.501   3.058  -9.014  1.00  0.890          C  
ATOM    512  C   SER A  34      -1.616   4.065  -8.720  1.00  0.890          C  
ATOM    513  O   SER A  34      -1.450   4.959  -7.877  1.00  0.870          O  
ATOM    514  CB  SER A  34       0.155   3.384 -10.337  1.00  1.230          C  
ATOM    515  OG  SER A  34       0.671   4.690 -10.337  1.00  1.230          O  
ATOM    516  H   SER A  34      -0.919   1.135  -9.878  1.00  1.020          H  
ATOM    517  HA  SER A  34       0.246   3.123  -8.225  1.00  1.070          H  
ATOM    518 1HB  SER A  34       0.955   2.667 -10.530  1.00  1.480          H  
ATOM    519 2HB  SER A  34      -0.579   3.274 -11.141  1.00  1.480          H  
ATOM    520  HG  SER A  34       1.114   4.795 -11.179  1.00  1.480          H  
ATOM    521  N   LEU A  35      -2.766   3.912  -9.391  1.00  0.930          N  
ATOM    522  CA  LEU A  35      -3.889   4.810  -9.174  1.00  0.960          C  
ATOM    523  C   LEU A  35      -4.402   4.711  -7.740  1.00  0.830          C  
ATOM    524  O   LEU A  35      -4.786   5.719  -7.120  1.00  0.850          O  
ATOM    525  CB  LEU A  35      -5.004   4.473 -10.156  1.00  1.330          C  
ATOM    526  CG  LEU A  35      -4.742   4.785 -11.648  1.00  1.330          C  
ATOM    527  CD1 LEU A  35      -5.845   4.155 -12.482  1.00  1.330          C  
ATOM    528  CD2 LEU A  35      -4.720   6.302 -11.871  1.00  1.330          C  
ATOM    529  H   LEU A  35      -2.849   3.158 -10.084  1.00  1.120          H  
ATOM    530  HA  LEU A  35      -3.546   5.827  -9.330  1.00  1.150          H  
ATOM    531 1HB  LEU A  35      -5.231   3.406 -10.067  1.00  1.600          H  
ATOM    532 2HB  LEU A  35      -5.853   5.025  -9.859  1.00  1.600          H  
ATOM    533  HG  LEU A  35      -3.788   4.352 -11.954  1.00  1.600          H  
ATOM    534 1HD1 LEU A  35      -5.671   4.360 -13.532  1.00  1.600          H  
ATOM    535 2HD1 LEU A  35      -5.846   3.075 -12.318  1.00  1.600          H  
ATOM    536 3HD1 LEU A  35      -6.805   4.569 -12.190  1.00  1.600          H  
ATOM    537 1HD2 LEU A  35      -4.549   6.507 -12.919  1.00  1.600          H  
ATOM    538 2HD2 LEU A  35      -5.678   6.728 -11.572  1.00  1.600          H  
ATOM    539 3HD2 LEU A  35      -3.928   6.761 -11.293  1.00  1.600          H  
ATOM    540  N   LYS A  36      -4.410   3.505  -7.191  1.00  0.710          N  
ATOM    541  CA  LYS A  36      -4.831   3.362  -5.818  1.00  0.600          C  
ATOM    542  C   LYS A  36      -3.793   3.970  -4.826  1.00  0.560          C  
ATOM    543  O   LYS A  36      -4.158   4.689  -3.895  1.00  0.580          O  
ATOM    544  CB  LYS A  36      -5.183   1.891  -5.549  1.00  0.880          C  
ATOM    545  CG  LYS A  36      -6.464   1.437  -6.230  1.00  0.880          C  
ATOM    546  CD  LYS A  36      -6.846  -0.005  -5.915  1.00  0.880          C  
ATOM    547  CE  LYS A  36      -8.185  -0.340  -6.617  1.00  0.880          C  
ATOM    548  NZ  LYS A  36      -8.707  -1.709  -6.317  1.00  0.880          N  
ATOM    549  H   LYS A  36      -4.176   2.681  -7.753  1.00  0.850          H  
ATOM    550  HA  LYS A  36      -5.734   3.928  -5.695  1.00  0.720          H  
ATOM    551 1HB  LYS A  36      -4.361   1.245  -5.847  1.00  1.060          H  
ATOM    552 2HB  LYS A  36      -5.367   1.740  -4.553  1.00  1.060          H  
ATOM    553 1HG  LYS A  36      -7.271   2.065  -5.876  1.00  1.060          H  
ATOM    554 2HG  LYS A  36      -6.379   1.567  -7.302  1.00  1.060          H  
ATOM    555 1HD  LYS A  36      -6.065  -0.681  -6.257  1.00  1.060          H  
ATOM    556 2HD  LYS A  36      -6.966  -0.131  -4.839  1.00  1.060          H  
ATOM    557 1HE  LYS A  36      -8.928   0.380  -6.303  1.00  1.060          H  
ATOM    558 2HE  LYS A  36      -8.039  -0.245  -7.685  1.00  1.060          H  
ATOM    559 1HZ  LYS A  36      -9.576  -1.852  -6.803  1.00  1.060          H  
ATOM    560 2HZ  LYS A  36      -8.064  -2.444  -6.580  1.00  1.060          H  
ATOM    561 3HZ  LYS A  36      -8.880  -1.810  -5.310  1.00  1.060          H  
ATOM    562  N   LEU A  37      -2.493   3.760  -5.046  1.00  0.560          N  
ATOM    563  CA  LEU A  37      -1.439   4.287  -4.161  1.00  0.590          C  
ATOM    564  C   LEU A  37      -1.425   5.805  -4.102  1.00  0.730          C  
ATOM    565  O   LEU A  37      -1.182   6.397  -3.048  1.00  0.800          O  
ATOM    566  CB  LEU A  37      -0.061   3.787  -4.621  1.00  0.810          C  
ATOM    567  CG  LEU A  37       0.254   2.297  -4.370  1.00  0.810          C  
ATOM    568  CD1 LEU A  37       1.490   1.904  -5.167  1.00  0.810          C  
ATOM    569  CD2 LEU A  37       0.533   2.087  -2.846  1.00  0.810          C  
ATOM    570  H   LEU A  37      -2.223   3.171  -5.828  1.00  0.670          H  
ATOM    571  HA  LEU A  37      -1.631   3.924  -3.159  1.00  0.710          H  
ATOM    572 1HB  LEU A  37       0.021   3.967  -5.696  1.00  0.980          H  
ATOM    573 2HB  LEU A  37       0.694   4.380  -4.121  1.00  0.980          H  
ATOM    574  HG  LEU A  37      -0.584   1.684  -4.688  1.00  0.980          H  
ATOM    575 1HD1 LEU A  37       1.718   0.861  -5.002  1.00  0.980          H  
ATOM    576 2HD1 LEU A  37       1.296   2.063  -6.226  1.00  0.980          H  
ATOM    577 3HD1 LEU A  37       2.327   2.498  -4.868  1.00  0.980          H  
ATOM    578 1HD2 LEU A  37       0.770   1.060  -2.647  1.00  0.980          H  
ATOM    579 2HD2 LEU A  37       1.372   2.696  -2.555  1.00  0.980          H  
ATOM    580 3HD2 LEU A  37      -0.327   2.367  -2.246  1.00  0.980          H  
ATOM    581  N   ASN A  38      -1.741   6.441  -5.221  1.00  0.830          N  
ATOM    582  CA  ASN A  38      -1.749   7.893  -5.308  1.00  0.990          C  
ATOM    583  C   ASN A  38      -3.113   8.530  -4.998  1.00  0.980          C  
ATOM    584  O   ASN A  38      -3.291   9.734  -5.199  1.00  1.100          O  
ATOM    585  CB  ASN A  38      -1.250   8.320  -6.671  1.00  1.320          C  
ATOM    586  CG  ASN A  38       0.237   8.083  -6.836  1.00  1.320          C  
ATOM    587  OD1 ASN A  38       1.031   8.320  -5.915  1.00  1.320          O  
ATOM    588  ND2 ASN A  38       0.626   7.621  -7.992  1.00  1.320          N  
ATOM    589  H   ASN A  38      -1.889   5.888  -6.075  1.00  1.000          H  
ATOM    590  HA  ASN A  38      -1.052   8.273  -4.562  1.00  1.190          H  
ATOM    591 1HB  ASN A  38      -1.782   7.750  -7.440  1.00  1.590          H  
ATOM    592 2HB  ASN A  38      -1.465   9.373  -6.833  1.00  1.590          H  
ATOM    593 1HD2 ASN A  38       1.595   7.443  -8.159  1.00  1.590          H  
ATOM    594 2HD2 ASN A  38      -0.045   7.432  -8.710  1.00  1.590          H  
ATOM    595  N   ASP A  39      -4.056   7.742  -4.458  1.00  0.870          N  
ATOM    596  CA  ASP A  39      -5.400   8.201  -4.082  1.00  0.900          C  
ATOM    597  C   ASP A  39      -6.182   8.795  -5.242  1.00  1.000          C  
ATOM    598  O   ASP A  39      -6.787   9.862  -5.130  1.00  1.100          O  
ATOM    599  CB  ASP A  39      -5.312   9.194  -2.886  1.00  1.250          C  
ATOM    600  CG  ASP A  39      -6.666   9.383  -2.024  1.00  1.250          C  
ATOM    601  OD1 ASP A  39      -7.547   8.571  -2.176  1.00  1.250          O  
ATOM    602  OD2 ASP A  39      -6.722  10.261  -1.133  1.00  1.250          O  
ATOM    603  H   ASP A  39      -3.860   6.746  -4.309  1.00  1.040          H  
ATOM    604  HA  ASP A  39      -5.966   7.331  -3.760  1.00  1.080          H  
ATOM    605 1HB  ASP A  39      -4.525   8.853  -2.226  1.00  1.500          H  
ATOM    606 2HB  ASP A  39      -5.010  10.173  -3.262  1.00  1.500          H  
ATOM    607  N   LYS A  40      -6.175   8.083  -6.374  1.00  0.990          N  
ATOM    608  CA  LYS A  40      -6.953   8.482  -7.535  1.00  1.120          C  
ATOM    609  C   LYS A  40      -8.150   7.537  -7.590  1.00  1.090          C  
ATOM    610  O   LYS A  40      -9.257   7.914  -7.981  1.00  1.170          O  
ATOM    611  CB  LYS A  40      -6.122   8.373  -8.817  1.00  1.520          C  
ATOM    612  CG  LYS A  40      -4.822   9.195  -8.816  1.00  1.520          C  
ATOM    613  CD  LYS A  40      -5.068  10.695  -8.659  1.00  1.520          C  
ATOM    614  CE  LYS A  40      -3.767  11.476  -8.742  1.00  1.520          C  
ATOM    615  NZ  LYS A  40      -3.979  12.942  -8.541  1.00  1.520          N  
ATOM    616  H   LYS A  40      -5.626   7.224  -6.424  1.00  1.190          H  
ATOM    617  HA  LYS A  40      -7.327   9.495  -7.405  1.00  1.340          H  
ATOM    618 1HB  LYS A  40      -5.854   7.336  -8.979  1.00  1.820          H  
ATOM    619 2HB  LYS A  40      -6.723   8.690  -9.669  1.00  1.820          H  
ATOM    620 1HG  LYS A  40      -4.194   8.853  -7.989  1.00  1.820          H  
ATOM    621 2HG  LYS A  40      -4.285   9.017  -9.746  1.00  1.820          H  
ATOM    622 1HD  LYS A  40      -5.758  11.045  -9.425  1.00  1.820          H  
ATOM    623 2HD  LYS A  40      -5.503  10.889  -7.677  1.00  1.820          H  
ATOM    624 1HE  LYS A  40      -3.088  11.109  -7.971  1.00  1.820          H  
ATOM    625 2HE  LYS A  40      -3.314  11.314  -9.719  1.00  1.820          H  
ATOM    626 1HZ  LYS A  40      -3.091  13.420  -8.597  1.00  1.820          H  
ATOM    627 2HZ  LYS A  40      -4.600  13.300  -9.254  1.00  1.820          H  
ATOM    628 3HZ  LYS A  40      -4.388  13.096  -7.628  1.00  1.820          H  
ATOM    629  N   VAL A  41      -7.894   6.297  -7.174  1.00  0.980          N  
ATOM    630  CA  VAL A  41      -8.860   5.206  -7.136  1.00  0.960          C  
ATOM    631  C   VAL A  41      -8.921   4.603  -5.728  1.00  0.840          C  
ATOM    632  O   VAL A  41      -7.892   4.330  -5.134  1.00  0.750          O  
ATOM    633  CB  VAL A  41      -8.486   4.150  -8.191  1.00  1.350          C  
ATOM    634  CG1 VAL A  41      -9.411   2.965  -8.128  1.00  1.350          C  
ATOM    635  CG2 VAL A  41      -8.589   4.783  -9.571  1.00  1.350          C  
ATOM    636  H   VAL A  41      -6.935   6.097  -6.897  1.00  1.180          H  
ATOM    637  HA  VAL A  41      -9.845   5.604  -7.381  1.00  1.150          H  
ATOM    638  HB  VAL A  41      -7.470   3.805  -8.008  1.00  1.620          H  
ATOM    639 1HG1 VAL A  41      -9.117   2.240  -8.884  1.00  1.620          H  
ATOM    640 2HG1 VAL A  41      -9.353   2.501  -7.149  1.00  1.620          H  
ATOM    641 3HG1 VAL A  41     -10.435   3.288  -8.311  1.00  1.620          H  
ATOM    642 1HG2 VAL A  41      -8.318   4.049 -10.325  1.00  1.620          H  
ATOM    643 2HG2 VAL A  41      -9.612   5.117  -9.737  1.00  1.620          H  
ATOM    644 3HG2 VAL A  41      -7.933   5.635  -9.647  1.00  1.620          H  
ATOM    645  N   THR A  42     -10.120   4.449  -5.185  1.00  0.910          N  
ATOM    646  CA  THR A  42     -10.329   3.902  -3.843  1.00  0.880          C  
ATOM    647  C   THR A  42      -9.890   2.441  -3.636  1.00  0.780          C  
ATOM    648  O   THR A  42     -10.252   1.547  -4.404  1.00  0.890          O  
ATOM    649  CB  THR A  42     -11.818   4.054  -3.462  1.00  1.240          C  
ATOM    650  OG1 THR A  42     -12.146   5.457  -3.504  1.00  1.240          O  
ATOM    651  CG2 THR A  42     -12.095   3.502  -2.046  1.00  1.240          C  
ATOM    652  H   THR A  42     -10.937   4.724  -5.711  1.00  1.090          H  
ATOM    653  HA  THR A  42      -9.751   4.514  -3.147  1.00  1.060          H  
ATOM    654  HB  THR A  42     -12.435   3.520  -4.181  1.00  1.490          H  
ATOM    655  HG1 THR A  42     -13.082   5.612  -3.205  1.00  1.490          H  
ATOM    656 1HG2 THR A  42     -13.143   3.638  -1.816  1.00  1.490          H  
ATOM    657 2HG2 THR A  42     -11.862   2.446  -1.993  1.00  1.490          H  
ATOM    658 3HG2 THR A  42     -11.491   4.050  -1.330  1.00  1.490          H  
ATOM    659  N   TRP A  43      -9.178   2.200  -2.528  1.00  0.710          N  
ATOM    660  CA  TRP A  43      -8.756   0.850  -2.104  1.00  0.650          C  
ATOM    661  C   TRP A  43      -9.828   0.154  -1.265  1.00  0.600          C  
ATOM    662  O   TRP A  43     -10.530   0.807  -0.479  1.00  0.620          O  
ATOM    663  CB  TRP A  43      -7.542   0.870  -1.170  1.00  0.930          C  
ATOM    664  CG  TRP A  43      -6.130   1.115  -1.692  1.00  0.930          C  
ATOM    665  CD1 TRP A  43      -5.579   2.276  -1.968  1.00  0.930          C  
ATOM    666  CD2 TRP A  43      -5.082   0.135  -1.900  1.00  0.930          C  
ATOM    667  NE1 TRP A  43      -4.274   2.128  -2.320  1.00  0.930          N  
ATOM    668  CE2 TRP A  43      -3.957   0.829  -2.299  1.00  0.930          C  
ATOM    669  CE3 TRP A  43      -5.016  -1.226  -1.774  1.00  0.930          C  
ATOM    670  CZ2 TRP A  43      -2.772   0.196  -2.599  1.00  0.930          C  
ATOM    671  CZ3 TRP A  43      -3.833  -1.874  -2.071  1.00  0.930          C  
ATOM    672  CH2 TRP A  43      -2.741  -1.177  -2.476  1.00  0.930          C  
ATOM    673  H   TRP A  43      -8.933   3.005  -1.953  1.00  0.850          H  
ATOM    674  HA  TRP A  43      -8.548   0.246  -2.986  1.00  0.780          H  
ATOM    675 1HB  TRP A  43      -7.731   1.622  -0.418  1.00  1.120          H  
ATOM    676 2HB  TRP A  43      -7.533  -0.077  -0.660  1.00  1.120          H  
ATOM    677  HD1 TRP A  43      -6.078   3.191  -1.933  1.00  1.120          H  
ATOM    678  HE1 TRP A  43      -3.672   2.912  -2.583  1.00  1.120          H  
ATOM    679  HE3 TRP A  43      -5.880  -1.767  -1.451  1.00  1.120          H  
ATOM    680  HZ2 TRP A  43      -1.898   0.738  -2.914  1.00  1.120          H  
ATOM    681  HZ3 TRP A  43      -3.798  -2.956  -1.968  1.00  1.120          H  
ATOM    682  HH2 TRP A  43      -1.834  -1.709  -2.694  1.00  1.120          H  
ATOM    683  N   LYS A  44      -9.909  -1.175  -1.374  1.00  0.630          N  
ATOM    684  CA  LYS A  44     -10.774  -1.949  -0.485  1.00  0.670          C  
ATOM    685  C   LYS A  44      -9.988  -2.354   0.751  1.00  0.640          C  
ATOM    686  O   LYS A  44      -8.763  -2.509   0.690  1.00  0.630          O  
ATOM    687  CB  LYS A  44     -11.312  -3.204  -1.163  1.00  0.920          C  
ATOM    688  CG  LYS A  44     -12.231  -2.958  -2.323  1.00  0.920          C  
ATOM    689  CD  LYS A  44     -12.725  -4.274  -2.909  1.00  0.920          C  
ATOM    690  CE  LYS A  44     -13.666  -4.048  -4.084  1.00  0.920          C  
ATOM    691  NZ  LYS A  44     -14.143  -5.338  -4.674  1.00  0.920          N  
ATOM    692  H   LYS A  44      -9.351  -1.673  -2.087  1.00  0.760          H  
ATOM    693  HA  LYS A  44     -11.602  -1.327  -0.168  1.00  0.800          H  
ATOM    694 1HB  LYS A  44     -10.482  -3.803  -1.520  1.00  1.110          H  
ATOM    695 2HB  LYS A  44     -11.856  -3.802  -0.430  1.00  1.110          H  
ATOM    696 1HG  LYS A  44     -13.075  -2.379  -1.985  1.00  1.110          H  
ATOM    697 2HG  LYS A  44     -11.699  -2.393  -3.091  1.00  1.110          H  
ATOM    698 1HD  LYS A  44     -11.865  -4.858  -3.253  1.00  1.110          H  
ATOM    699 2HD  LYS A  44     -13.248  -4.844  -2.138  1.00  1.110          H  
ATOM    700 1HE  LYS A  44     -14.528  -3.473  -3.745  1.00  1.110          H  
ATOM    701 2HE  LYS A  44     -13.143  -3.480  -4.853  1.00  1.110          H  
ATOM    702 1HZ  LYS A  44     -14.762  -5.148  -5.450  1.00  1.110          H  
ATOM    703 2HZ  LYS A  44     -13.348  -5.872  -5.002  1.00  1.110          H  
ATOM    704 3HZ  LYS A  44     -14.638  -5.870  -3.972  1.00  1.110          H  
ATOM    705  N   ASP A  45     -10.673  -2.634   1.856  1.00  0.660          N  
ATOM    706  CA  ASP A  45      -9.943  -3.072   3.045  1.00  0.700          C  
ATOM    707  C   ASP A  45      -9.116  -4.343   2.850  1.00  0.710          C  
ATOM    708  O   ASP A  45      -8.046  -4.479   3.453  1.00  0.690          O  
ATOM    709  CB  ASP A  45     -10.890  -3.299   4.200  1.00  0.960          C  
ATOM    710  CG  ASP A  45     -11.435  -2.044   4.809  1.00  0.960          C  
ATOM    711  OD1 ASP A  45     -10.928  -0.974   4.571  1.00  0.960          O  
ATOM    712  OD2 ASP A  45     -12.389  -2.194   5.516  1.00  0.960          O  
ATOM    713  H   ASP A  45     -11.695  -2.501   1.899  1.00  0.790          H  
ATOM    714  HA  ASP A  45      -9.257  -2.270   3.323  1.00  0.840          H  
ATOM    715 1HB  ASP A  45     -11.731  -3.896   3.850  1.00  1.160          H  
ATOM    716 2HB  ASP A  45     -10.383  -3.873   4.977  1.00  1.160          H  
ATOM    717  N   ASP A  46      -9.595  -5.281   2.025  1.00  0.800          N  
ATOM    718  CA  ASP A  46      -8.852  -6.522   1.813  1.00  0.840          C  
ATOM    719  C   ASP A  46      -7.596  -6.253   1.017  1.00  0.750          C  
ATOM    720  O   ASP A  46      -6.562  -6.888   1.233  1.00  0.770          O  
ATOM    721  CB  ASP A  46      -9.665  -7.547   1.028  1.00  1.160          C  
ATOM    722  CG  ASP A  46     -10.802  -8.164   1.782  1.00  1.160          C  
ATOM    723  OD1 ASP A  46     -10.850  -8.078   2.986  1.00  1.160          O  
ATOM    724  OD2 ASP A  46     -11.663  -8.705   1.121  1.00  1.160          O  
ATOM    725  H   ASP A  46     -10.485  -5.134   1.570  1.00  0.960          H  
ATOM    726  HA  ASP A  46      -8.575  -6.938   2.781  1.00  1.010          H  
ATOM    727 1HB  ASP A  46     -10.066  -7.072   0.133  1.00  1.390          H  
ATOM    728 2HB  ASP A  46      -9.003  -8.346   0.696  1.00  1.390          H  
ATOM    729  N   GLU A  47      -7.698  -5.336   0.065  1.00  0.700          N  
ATOM    730  CA  GLU A  47      -6.587  -5.004  -0.799  1.00  0.650          C  
ATOM    731  C   GLU A  47      -5.482  -4.350   0.019  1.00  0.570          C  
ATOM    732  O   GLU A  47      -4.306  -4.663  -0.169  1.00  0.570          O  
ATOM    733  CB  GLU A  47      -7.083  -4.129  -1.944  1.00  0.930          C  
ATOM    734  CG  GLU A  47      -7.982  -4.864  -2.917  1.00  0.930          C  
ATOM    735  CD  GLU A  47      -8.613  -3.965  -3.946  1.00  0.930          C  
ATOM    736  OE1 GLU A  47      -8.793  -2.769  -3.704  1.00  0.930          O  
ATOM    737  OE2 GLU A  47      -8.961  -4.466  -4.990  1.00  0.930          O  
ATOM    738  H   GLU A  47      -8.576  -4.845  -0.042  1.00  0.840          H  
ATOM    739  HA  GLU A  47      -6.190  -5.925  -1.225  1.00  0.780          H  
ATOM    740 1HB  GLU A  47      -7.629  -3.275  -1.546  1.00  1.120          H  
ATOM    741 2HB  GLU A  47      -6.239  -3.762  -2.515  1.00  1.120          H  
ATOM    742 1HG  GLU A  47      -7.385  -5.618  -3.432  1.00  1.120          H  
ATOM    743 2HG  GLU A  47      -8.762  -5.382  -2.362  1.00  1.120          H  
ATOM    744  N   ILE A  48      -5.858  -3.480   0.969  1.00  0.560          N  
ATOM    745  CA  ILE A  48      -4.847  -2.877   1.826  1.00  0.550          C  
ATOM    746  C   ILE A  48      -4.242  -3.954   2.707  1.00  0.630          C  
ATOM    747  O   ILE A  48      -3.026  -4.035   2.825  1.00  0.660          O  
ATOM    748  CB  ILE A  48      -5.365  -1.698   2.674  1.00  0.770          C  
ATOM    749  CG1 ILE A  48      -5.700  -0.533   1.725  1.00  0.770          C  
ATOM    750  CG2 ILE A  48      -4.286  -1.289   3.743  1.00  0.770          C  
ATOM    751  CD1 ILE A  48      -6.473   0.610   2.335  1.00  0.770          C  
ATOM    752  H   ILE A  48      -6.850  -3.229   1.047  1.00  0.670          H  
ATOM    753  HA  ILE A  48      -4.059  -2.479   1.192  1.00  0.660          H  
ATOM    754  HB  ILE A  48      -6.294  -1.991   3.175  1.00  0.930          H  
ATOM    755 1HG1 ILE A  48      -4.776  -0.139   1.315  1.00  0.930          H  
ATOM    756 2HG1 ILE A  48      -6.279  -0.941   0.920  1.00  0.930          H  
ATOM    757 1HG2 ILE A  48      -4.646  -0.460   4.341  1.00  0.930          H  
ATOM    758 2HG2 ILE A  48      -4.081  -2.127   4.406  1.00  0.930          H  
ATOM    759 3HG2 ILE A  48      -3.367  -0.999   3.256  1.00  0.930          H  
ATOM    760 1HD1 ILE A  48      -6.659   1.359   1.583  1.00  0.930          H  
ATOM    761 2HD1 ILE A  48      -7.427   0.239   2.720  1.00  0.930          H  
ATOM    762 3HD1 ILE A  48      -5.908   1.062   3.143  1.00  0.930          H  
ATOM    763  N   LEU A  49      -5.062  -4.805   3.323  1.00  0.700          N  
ATOM    764  CA  LEU A  49      -4.517  -5.862   4.165  1.00  0.820          C  
ATOM    765  C   LEU A  49      -3.476  -6.673   3.379  1.00  0.820          C  
ATOM    766  O   LEU A  49      -2.385  -6.953   3.896  1.00  0.900          O  
ATOM    767  CB  LEU A  49      -5.669  -6.734   4.696  1.00  1.100          C  
ATOM    768  CG  LEU A  49      -5.342  -7.846   5.744  1.00  1.100          C  
ATOM    769  CD1 LEU A  49      -6.581  -8.053   6.633  1.00  1.100          C  
ATOM    770  CD2 LEU A  49      -4.997  -9.167   5.031  1.00  1.100          C  
ATOM    771  H   LEU A  49      -6.080  -4.713   3.230  1.00  0.840          H  
ATOM    772  HA  LEU A  49      -4.017  -5.400   5.015  1.00  0.980          H  
ATOM    773 1HB  LEU A  49      -6.415  -6.070   5.134  1.00  1.320          H  
ATOM    774 2HB  LEU A  49      -6.134  -7.224   3.841  1.00  1.320          H  
ATOM    775  HG  LEU A  49      -4.502  -7.536   6.375  1.00  1.320          H  
ATOM    776 1HD1 LEU A  49      -6.372  -8.825   7.375  1.00  1.320          H  
ATOM    777 2HD1 LEU A  49      -6.827  -7.118   7.146  1.00  1.320          H  
ATOM    778 3HD1 LEU A  49      -7.427  -8.360   6.017  1.00  1.320          H  
ATOM    779 1HD2 LEU A  49      -4.802  -9.927   5.779  1.00  1.320          H  
ATOM    780 2HD2 LEU A  49      -5.836  -9.477   4.413  1.00  1.320          H  
ATOM    781 3HD2 LEU A  49      -4.119  -9.058   4.408  1.00  1.320          H  
ATOM    782  N   LYS A  50      -3.798  -7.065   2.133  1.00  0.770          N  
ATOM    783  CA  LYS A  50      -2.823  -7.791   1.334  1.00  0.780          C  
ATOM    784  C   LYS A  50      -1.584  -6.932   1.101  1.00  0.690          C  
ATOM    785  O   LYS A  50      -0.465  -7.405   1.285  1.00  0.750          O  
ATOM    786  CB  LYS A  50      -3.409  -8.220  -0.013  1.00  1.090          C  
ATOM    787  CG  LYS A  50      -4.447  -9.335   0.064  1.00  1.090          C  
ATOM    788  CD  LYS A  50      -5.000  -9.669  -1.326  1.00  1.090          C  
ATOM    789  CE  LYS A  50      -6.049 -10.776  -1.266  1.00  1.090          C  
ATOM    790  NZ  LYS A  50      -6.612 -11.084  -2.617  1.00  1.090          N  
ATOM    791  H   LYS A  50      -4.726  -6.857   1.752  1.00  0.920          H  
ATOM    792  HA  LYS A  50      -2.519  -8.681   1.883  1.00  0.940          H  
ATOM    793 1HB  LYS A  50      -3.882  -7.356  -0.487  1.00  1.310          H  
ATOM    794 2HB  LYS A  50      -2.607  -8.554  -0.669  1.00  1.310          H  
ATOM    795 1HG  LYS A  50      -3.987 -10.225   0.495  1.00  1.310          H  
ATOM    796 2HG  LYS A  50      -5.264  -9.024   0.715  1.00  1.310          H  
ATOM    797 1HD  LYS A  50      -5.460  -8.774  -1.750  1.00  1.310          H  
ATOM    798 2HD  LYS A  50      -4.185  -9.982  -1.985  1.00  1.310          H  
ATOM    799 1HE  LYS A  50      -5.594 -11.677  -0.858  1.00  1.310          H  
ATOM    800 2HE  LYS A  50      -6.861 -10.461  -0.608  1.00  1.310          H  
ATOM    801 1HZ  LYS A  50      -7.300 -11.818  -2.537  1.00  1.310          H  
ATOM    802 2HZ  LYS A  50      -7.046 -10.257  -3.001  1.00  1.310          H  
ATOM    803 3HZ  LYS A  50      -5.870 -11.386  -3.233  1.00  1.310          H  
ATOM    804  N   ALA A  51      -1.767  -5.643   0.785  1.00  0.590          N  
ATOM    805  CA  ALA A  51      -0.642  -4.751   0.521  1.00  0.550          C  
ATOM    806  C   ALA A  51       0.313  -4.692   1.695  1.00  0.680          C  
ATOM    807  O   ALA A  51       1.537  -4.716   1.514  1.00  0.730          O  
ATOM    808  CB  ALA A  51      -1.162  -3.363   0.256  1.00  0.790          C  
ATOM    809  H   ALA A  51      -2.718  -5.292   0.634  1.00  0.710          H  
ATOM    810  HA  ALA A  51      -0.105  -5.124  -0.348  1.00  0.660          H  
ATOM    811 1HB  ALA A  51      -0.359  -2.731   0.061  1.00  0.940          H  
ATOM    812 2HB  ALA A  51      -1.833  -3.373  -0.574  1.00  0.940          H  
ATOM    813 3HB  ALA A  51      -1.684  -3.003   1.119  1.00  0.940          H  
ATOM    814  N   VAL A  52      -0.250  -4.678   2.891  1.00  0.760          N  
ATOM    815  CA  VAL A  52       0.521  -4.659   4.109  1.00  0.930          C  
ATOM    816  C   VAL A  52       1.344  -5.940   4.219  1.00  1.000          C  
ATOM    817  O   VAL A  52       2.549  -5.908   4.500  1.00  1.100          O  
ATOM    818  CB  VAL A  52      -0.433  -4.519   5.311  1.00  1.230          C  
ATOM    819  CG1 VAL A  52       0.271  -4.712   6.547  1.00  1.230          C  
ATOM    820  CG2 VAL A  52      -1.072  -3.133   5.323  1.00  1.230          C  
ATOM    821  H   VAL A  52      -1.275  -4.627   2.924  1.00  0.910          H  
ATOM    822  HA  VAL A  52       1.191  -3.804   4.079  1.00  1.120          H  
ATOM    823  HB  VAL A  52      -1.202  -5.277   5.243  1.00  1.480          H  
ATOM    824 1HG1 VAL A  52      -0.421  -4.628   7.302  1.00  1.480          H  
ATOM    825 2HG1 VAL A  52       0.702  -5.696   6.579  1.00  1.480          H  
ATOM    826 3HG1 VAL A  52       1.035  -3.975   6.665  1.00  1.480          H  
ATOM    827 1HG2 VAL A  52      -1.753  -3.051   6.167  1.00  1.480          H  
ATOM    828 2HG2 VAL A  52      -0.309  -2.377   5.408  1.00  1.480          H  
ATOM    829 3HG2 VAL A  52      -1.617  -2.978   4.415  1.00  1.480          H  
ATOM    830  N   HIS A  53       0.716  -7.087   3.970  1.00  0.990          N  
ATOM    831  CA  HIS A  53       1.457  -8.335   4.056  1.00  1.090          C  
ATOM    832  C   HIS A  53       2.560  -8.414   2.989  1.00  1.030          C  
ATOM    833  O   HIS A  53       3.679  -8.849   3.274  1.00  1.110          O  
ATOM    834  CB  HIS A  53       0.506  -9.522   3.935  1.00  1.490          C  
ATOM    835  CG  HIS A  53      -0.404  -9.676   5.124  1.00  1.490          C  
ATOM    836  ND1 HIS A  53      -1.380 -10.640   5.185  1.00  1.490          N  
ATOM    837  CD2 HIS A  53      -0.496  -8.973   6.284  1.00  1.490          C  
ATOM    838  CE1 HIS A  53      -2.024 -10.539   6.334  1.00  1.490          C  
ATOM    839  NE2 HIS A  53      -1.512  -9.536   7.020  1.00  1.490          N  
ATOM    840  H   HIS A  53      -0.297  -7.080   3.785  1.00  1.190          H  
ATOM    841  HA  HIS A  53       1.940  -8.397   5.030  1.00  1.310          H  
ATOM    842 1HB  HIS A  53      -0.115  -9.396   3.046  1.00  1.780          H  
ATOM    843 2HB  HIS A  53       1.078 -10.441   3.811  1.00  1.780          H  
ATOM    844  HD1 HIS A  53      -1.719 -11.170   4.407  1.00  1.780          H  
ATOM    845  HD2 HIS A  53       0.053  -8.119   6.684  1.00  1.780          H  
ATOM    846  HE1 HIS A  53      -2.835 -11.224   6.573  1.00  1.780          H  
ATOM    847  N   VAL A  54       2.278  -7.921   1.784  1.00  0.890          N  
ATOM    848  CA  VAL A  54       3.229  -7.941   0.669  1.00  0.830          C  
ATOM    849  C   VAL A  54       4.498  -7.171   1.009  1.00  0.820          C  
ATOM    850  O   VAL A  54       5.606  -7.614   0.703  1.00  0.850          O  
ATOM    851  CB  VAL A  54       2.577  -7.381  -0.619  1.00  1.190          C  
ATOM    852  CG1 VAL A  54       3.608  -7.163  -1.716  1.00  1.190          C  
ATOM    853  CG2 VAL A  54       1.531  -8.387  -1.125  1.00  1.190          C  
ATOM    854  H   VAL A  54       1.330  -7.568   1.631  1.00  1.070          H  
ATOM    855  HA  VAL A  54       3.500  -8.978   0.479  1.00  1.000          H  
ATOM    856  HB  VAL A  54       2.105  -6.424  -0.400  1.00  1.420          H  
ATOM    857 1HG1 VAL A  54       3.084  -6.780  -2.582  1.00  1.420          H  
ATOM    858 2HG1 VAL A  54       4.362  -6.442  -1.405  1.00  1.420          H  
ATOM    859 3HG1 VAL A  54       4.096  -8.105  -1.963  1.00  1.420          H  
ATOM    860 1HG2 VAL A  54       1.068  -8.010  -2.022  1.00  1.420          H  
ATOM    861 2HG2 VAL A  54       2.021  -9.329  -1.340  1.00  1.420          H  
ATOM    862 3HG2 VAL A  54       0.778  -8.554  -0.378  1.00  1.420          H  
ATOM    863  N   LEU A  55       4.330  -6.028   1.653  1.00  0.810          N  
ATOM    864  CA  LEU A  55       5.423  -5.160   2.060  1.00  0.840          C  
ATOM    865  C   LEU A  55       6.111  -5.549   3.363  1.00  0.990          C  
ATOM    866  O   LEU A  55       6.982  -4.814   3.821  1.00  1.050          O  
ATOM    867  CB  LEU A  55       4.882  -3.734   2.227  1.00  1.160          C  
ATOM    868  CG  LEU A  55       4.363  -3.076   0.961  1.00  1.160          C  
ATOM    869  CD1 LEU A  55       3.670  -1.754   1.309  1.00  1.160          C  
ATOM    870  CD2 LEU A  55       5.507  -2.812   0.011  1.00  1.160          C  
ATOM    871  H   LEU A  55       3.365  -5.712   1.810  1.00  0.970          H  
ATOM    872  HA  LEU A  55       6.180  -5.196   1.287  1.00  1.010          H  
ATOM    873 1HB  LEU A  55       4.053  -3.774   2.941  1.00  1.400          H  
ATOM    874 2HB  LEU A  55       5.668  -3.104   2.644  1.00  1.400          H  
ATOM    875  HG  LEU A  55       3.650  -3.732   0.494  1.00  1.400          H  
ATOM    876 1HD1 LEU A  55       3.286  -1.280   0.403  1.00  1.400          H  
ATOM    877 2HD1 LEU A  55       2.845  -1.950   1.992  1.00  1.400          H  
ATOM    878 3HD1 LEU A  55       4.377  -1.094   1.774  1.00  1.400          H  
ATOM    879 1HD2 LEU A  55       5.106  -2.364  -0.855  1.00  1.400          H  
ATOM    880 2HD2 LEU A  55       6.220  -2.142   0.491  1.00  1.400          H  
ATOM    881 3HD2 LEU A  55       6.007  -3.725  -0.272  1.00  1.400          H  
ATOM    882  N   GLU A  56       5.714  -6.659   3.994  1.00  1.070          N  
ATOM    883  CA  GLU A  56       6.280  -7.075   5.281  1.00  1.210          C  
ATOM    884  C   GLU A  56       6.105  -5.971   6.323  1.00  1.230          C  
ATOM    885  O   GLU A  56       7.002  -5.677   7.122  1.00  1.300          O  
ATOM    886  CB  GLU A  56       7.770  -7.465   5.156  1.00  1.640          C  
ATOM    887  CG  GLU A  56       8.042  -8.645   4.214  1.00  1.640          C  
ATOM    888  CD  GLU A  56       9.500  -9.117   4.191  1.00  1.640          C  
ATOM    889  OE1 GLU A  56      10.331  -8.501   4.816  1.00  1.640          O  
ATOM    890  OE2 GLU A  56       9.765 -10.106   3.545  1.00  1.640          O  
ATOM    891  H   GLU A  56       4.992  -7.257   3.576  1.00  1.280          H  
ATOM    892  HA  GLU A  56       5.728  -7.952   5.624  1.00  1.450          H  
ATOM    893 1HB  GLU A  56       8.356  -6.618   4.806  1.00  1.970          H  
ATOM    894 2HB  GLU A  56       8.155  -7.737   6.139  1.00  1.970          H  
ATOM    895 1HG  GLU A  56       7.409  -9.478   4.515  1.00  1.970          H  
ATOM    896 2HG  GLU A  56       7.746  -8.353   3.205  1.00  1.970          H  
ATOM    897  N   LEU A  57       4.921  -5.372   6.295  1.00  1.160          N  
ATOM    898  CA  LEU A  57       4.463  -4.323   7.175  1.00  1.180          C  
ATOM    899  C   LEU A  57       3.463  -4.951   8.137  1.00  1.200          C  
ATOM    900  O   LEU A  57       2.746  -5.872   7.751  1.00  1.200          O  
ATOM    901  CB  LEU A  57       3.859  -3.224   6.275  1.00  1.640          C  
ATOM    902  CG  LEU A  57       3.194  -1.987   6.892  1.00  1.640          C  
ATOM    903  CD1 LEU A  57       4.209  -1.156   7.620  1.00  1.640          C  
ATOM    904  CD2 LEU A  57       2.566  -1.185   5.745  1.00  1.640          C  
ATOM    905  H   LEU A  57       4.240  -5.684   5.594  1.00  1.390          H  
ATOM    906  HA  LEU A  57       5.307  -3.933   7.740  1.00  1.420          H  
ATOM    907 1HB  LEU A  57       4.663  -2.859   5.636  1.00  1.970          H  
ATOM    908 2HB  LEU A  57       3.133  -3.696   5.629  1.00  1.970          H  
ATOM    909  HG  LEU A  57       2.419  -2.282   7.607  1.00  1.970          H  
ATOM    910 1HD1 LEU A  57       3.725  -0.270   8.032  1.00  1.970          H  
ATOM    911 2HD1 LEU A  57       4.651  -1.734   8.435  1.00  1.970          H  
ATOM    912 3HD1 LEU A  57       4.984  -0.862   6.935  1.00  1.970          H  
ATOM    913 1HD2 LEU A  57       2.088  -0.296   6.145  1.00  1.970          H  
ATOM    914 2HD2 LEU A  57       3.334  -0.895   5.033  1.00  1.970          H  
ATOM    915 3HD2 LEU A  57       1.839  -1.792   5.239  1.00  1.970          H  
ATOM    916  N   ASN A  58       3.420  -4.540   9.400  1.00  1.220          N  
ATOM    917  CA  ASN A  58       2.393  -5.121  10.248  1.00  1.200          C  
ATOM    918  C   ASN A  58       1.135  -4.290  10.022  1.00  1.070          C  
ATOM    919  O   ASN A  58       1.238  -3.076   9.949  1.00  1.040          O  
ATOM    920  CB  ASN A  58       2.810  -5.041  11.696  1.00  1.690          C  
ATOM    921  CG  ASN A  58       4.033  -5.835  12.005  1.00  1.690          C  
ATOM    922  OD1 ASN A  58       4.018  -7.069  12.092  1.00  1.690          O  
ATOM    923  ND2 ASN A  58       5.129  -5.129  12.141  1.00  1.690          N  
ATOM    924  H   ASN A  58       4.039  -3.807   9.792  1.00  1.460          H  
ATOM    925  HA  ASN A  58       2.238  -6.159   9.969  1.00  1.440          H  
ATOM    926 1HB  ASN A  58       2.972  -4.019  11.980  1.00  2.030          H  
ATOM    927 2HB  ASN A  58       1.999  -5.405  12.310  1.00  2.030          H  
ATOM    928 1HD2 ASN A  58       5.999  -5.577  12.336  1.00  2.030          H  
ATOM    929 2HD2 ASN A  58       5.089  -4.111  12.006  1.00  2.030          H  
ATOM    930  N   PRO A  59      -0.085  -4.846   9.918  1.00  1.110          N  
ATOM    931  CA  PRO A  59      -1.321  -4.066   9.831  1.00  1.050          C  
ATOM    932  C   PRO A  59      -1.372  -3.020  10.932  1.00  1.050          C  
ATOM    933  O   PRO A  59      -1.771  -1.881  10.696  1.00  0.990          O  
ATOM    934  CB  PRO A  59      -2.388  -5.149   9.995  1.00  1.580          C  
ATOM    935  CG  PRO A  59      -1.737  -6.394   9.406  1.00  1.580          C  
ATOM    936  CD  PRO A  59      -0.269  -6.295   9.817  1.00  1.580          C  
ATOM    937  HA  PRO A  59      -1.400  -3.568   8.859  1.00  1.260          H  
ATOM    938 1HB  PRO A  59      -2.669  -5.265  11.054  1.00  1.890          H  
ATOM    939 2HB  PRO A  59      -3.304  -4.858   9.459  1.00  1.890          H  
ATOM    940 1HG  PRO A  59      -2.226  -7.298   9.819  1.00  1.890          H  
ATOM    941 2HG  PRO A  59      -1.878  -6.434   8.313  1.00  1.890          H  
ATOM    942 1HD  PRO A  59      -0.108  -6.760  10.770  1.00  1.890          H  
ATOM    943 2HD  PRO A  59       0.359  -6.729   9.016  1.00  1.890          H  
ATOM    944  N   GLN A  60      -0.842  -3.406  12.094  1.00  1.220          N  
ATOM    945  CA  GLN A  60      -0.715  -2.628  13.319  1.00  1.390          C  
ATOM    946  C   GLN A  60       0.057  -1.316  13.137  1.00  1.340          C  
ATOM    947  O   GLN A  60      -0.161  -0.351  13.882  1.00  1.460          O  
ATOM    948  CB  GLN A  60      -0.028  -3.500  14.368  1.00  1.880          C  
ATOM    949  CG  GLN A  60       0.043  -2.927  15.758  1.00  1.880          C  
ATOM    950  CD  GLN A  60       0.591  -3.945  16.716  1.00  1.880          C  
ATOM    951  OE1 GLN A  60       1.030  -5.023  16.300  1.00  1.880          O  
ATOM    952  NE2 GLN A  60       0.581  -3.624  17.997  1.00  1.880          N  
ATOM    953  H   GLN A  60      -0.572  -4.376  12.169  1.00  1.460          H  
ATOM    954  HA  GLN A  60      -1.720  -2.383  13.669  1.00  1.670          H  
ATOM    955 1HB  GLN A  60      -0.548  -4.451  14.435  1.00  2.250          H  
ATOM    956 2HB  GLN A  60       0.993  -3.708  14.045  1.00  2.250          H  
ATOM    957 1HG  GLN A  60       0.696  -2.052  15.765  1.00  2.250          H  
ATOM    958 2HG  GLN A  60      -0.966  -2.655  16.083  1.00  2.250          H  
ATOM    959 1HE2 GLN A  60       0.938  -4.268  18.677  1.00  2.250          H  
ATOM    960 2HE2 GLN A  60       0.219  -2.738  18.286  1.00  2.250          H  
ATOM    961  N   ASP A  61       1.007  -1.314  12.201  1.00  1.250          N  
ATOM    962  CA  ASP A  61       1.895  -0.197  11.946  1.00  1.340          C  
ATOM    963  C   ASP A  61       1.196   1.010  11.337  1.00  1.340          C  
ATOM    964  O   ASP A  61       1.652   2.141  11.539  1.00  1.420          O  
ATOM    965  CB  ASP A  61       3.041  -0.637  11.029  1.00  1.840          C  
ATOM    966  CG  ASP A  61       4.083  -1.567  11.716  1.00  1.840          C  
ATOM    967  OD1 ASP A  61       4.224  -1.506  12.913  1.00  1.840          O  
ATOM    968  OD2 ASP A  61       4.661  -2.419  11.033  1.00  1.840          O  
ATOM    969  H   ASP A  61       1.100  -2.123  11.588  1.00  1.500          H  
ATOM    970  HA  ASP A  61       2.326   0.107  12.899  1.00  1.610          H  
ATOM    971 1HB  ASP A  61       2.630  -1.142  10.168  1.00  2.210          H  
ATOM    972 2HB  ASP A  61       3.559   0.245  10.661  1.00  2.210          H  
ATOM    973  N   ILE A  62       0.120   0.821  10.556  1.00  1.320          N  
ATOM    974  CA  ILE A  62      -0.476   2.023   9.995  1.00  1.370          C  
ATOM    975  C   ILE A  62      -1.273   2.770  11.079  1.00  1.280          C  
ATOM    976  O   ILE A  62      -1.070   3.976  11.201  1.00  1.320          O  
ATOM    977  CB  ILE A  62      -1.233   1.806   8.652  1.00  1.900          C  
ATOM    978  CG1 ILE A  62      -0.190   1.404   7.537  1.00  1.900          C  
ATOM    979  CG2 ILE A  62      -1.989   3.099   8.290  1.00  1.900          C  
ATOM    980  CD1 ILE A  62      -0.798   0.911   6.195  1.00  1.900          C  
ATOM    981  H   ILE A  62      -0.298  -0.106  10.400  1.00  1.580          H  
ATOM    982  HA  ILE A  62       0.338   2.689   9.714  1.00  1.640          H  
ATOM    983  HB  ILE A  62      -1.923   0.991   8.719  1.00  2.280          H  
ATOM    984 1HG1 ILE A  62       0.438   2.256   7.343  1.00  2.280          H  
ATOM    985 2HG1 ILE A  62       0.438   0.604   7.937  1.00  2.280          H  
ATOM    986 1HG2 ILE A  62      -2.524   2.982   7.349  1.00  2.280          H  
ATOM    987 2HG2 ILE A  62      -2.716   3.341   9.064  1.00  2.280          H  
ATOM    988 3HG2 ILE A  62      -1.280   3.926   8.198  1.00  2.280          H  
ATOM    989 1HD1 ILE A  62       0.001   0.657   5.499  1.00  2.280          H  
ATOM    990 2HD1 ILE A  62      -1.413   0.029   6.375  1.00  2.280          H  
ATOM    991 3HD1 ILE A  62      -1.412   1.693   5.745  1.00  2.280          H  
ATOM    992  N   PRO A  63      -2.198   2.131  11.849  1.00  1.210          N  
ATOM    993  CA  PRO A  63      -2.887   2.700  12.994  1.00  1.190          C  
ATOM    994  C   PRO A  63      -1.918   3.315  14.000  1.00  1.250          C  
ATOM    995  O   PRO A  63      -2.230   4.340  14.598  1.00  1.300          O  
ATOM    996  CB  PRO A  63      -3.598   1.485  13.577  1.00  1.780          C  
ATOM    997  CG  PRO A  63      -3.846   0.622  12.396  1.00  1.780          C  
ATOM    998  CD  PRO A  63      -2.624   0.769  11.570  1.00  1.780          C  
ATOM    999  HA  PRO A  63      -3.611   3.444  12.637  1.00  1.430          H  
ATOM   1000 1HB  PRO A  63      -2.954   0.991  14.330  1.00  2.140          H  
ATOM   1001 2HB  PRO A  63      -4.498   1.789  14.082  1.00  2.140          H  
ATOM   1002 1HG  PRO A  63      -4.001  -0.428  12.708  1.00  2.140          H  
ATOM   1003 2HG  PRO A  63      -4.748   0.943  11.860  1.00  2.140          H  
ATOM   1004 1HD  PRO A  63      -1.912   0.081  11.953  1.00  2.140          H  
ATOM   1005 2HD  PRO A  63      -2.882   0.591  10.547  1.00  2.140          H  
ATOM   1006  N   LYS A  64      -0.726   2.707  14.158  1.00  1.320          N  
ATOM   1007  CA  LYS A  64       0.289   3.238  15.057  1.00  1.480          C  
ATOM   1008  C   LYS A  64       0.708   4.603  14.559  1.00  1.540          C  
ATOM   1009  O   LYS A  64       0.696   5.584  15.318  1.00  1.640          O  
ATOM   1010  CB  LYS A  64       1.483   2.297  15.143  1.00  2.010          C  
ATOM   1011  CG  LYS A  64       2.602   2.738  16.069  1.00  2.010          C  
ATOM   1012  CD  LYS A  64       3.700   1.678  16.107  1.00  2.010          C  
ATOM   1013  CE  LYS A  64       4.864   2.089  16.994  1.00  2.010          C  
ATOM   1014  NZ  LYS A  64       5.939   1.052  17.002  1.00  2.010          N  
ATOM   1015  H   LYS A  64      -0.517   1.814  13.699  1.00  1.580          H  
ATOM   1016  HA  LYS A  64      -0.148   3.360  16.044  1.00  1.780          H  
ATOM   1017 1HB  LYS A  64       1.143   1.312  15.461  1.00  2.410          H  
ATOM   1018 2HB  LYS A  64       1.912   2.181  14.154  1.00  2.410          H  
ATOM   1019 1HG  LYS A  64       3.028   3.678  15.712  1.00  2.410          H  
ATOM   1020 2HG  LYS A  64       2.211   2.895  17.062  1.00  2.410          H  
ATOM   1021 1HD  LYS A  64       3.282   0.739  16.480  1.00  2.410          H  
ATOM   1022 2HD  LYS A  64       4.068   1.505  15.092  1.00  2.410          H  
ATOM   1023 1HE  LYS A  64       5.279   3.027  16.629  1.00  2.410          H  
ATOM   1024 2HE  LYS A  64       4.504   2.234  18.013  1.00  2.410          H  
ATOM   1025 1HZ  LYS A  64       6.698   1.353  17.599  1.00  2.410          H  
ATOM   1026 2HZ  LYS A  64       5.566   0.178  17.347  1.00  2.410          H  
ATOM   1027 3HZ  LYS A  64       6.285   0.918  16.060  1.00  2.410          H  
ATOM   1028  N   TYR A  65       1.101   4.674  13.283  1.00  1.540          N  
ATOM   1029  CA  TYR A  65       1.452   5.945  12.691  1.00  1.670          C  
ATOM   1030  C   TYR A  65       0.314   6.944  12.814  1.00  1.590          C  
ATOM   1031  O   TYR A  65       0.541   8.063  13.263  1.00  1.740          O  
ATOM   1032  CB  TYR A  65       1.878   5.793  11.231  1.00  2.290          C  
ATOM   1033  CG  TYR A  65       2.032   7.126  10.538  1.00  2.290          C  
ATOM   1034  CD1 TYR A  65       3.109   7.949  10.799  1.00  2.290          C  
ATOM   1035  CD2 TYR A  65       1.074   7.514   9.634  1.00  2.290          C  
ATOM   1036  CE1 TYR A  65       3.203   9.170  10.159  1.00  2.290          C  
ATOM   1037  CE2 TYR A  65       1.153   8.724   8.998  1.00  2.290          C  
ATOM   1038  CZ  TYR A  65       2.213   9.558   9.258  1.00  2.290          C  
ATOM   1039  OH  TYR A  65       2.302  10.776   8.625  1.00  2.290          O  
ATOM   1040  H   TYR A  65       1.143   3.822  12.708  1.00  1.850          H  
ATOM   1041  HA  TYR A  65       2.299   6.350  13.242  1.00  2.000          H  
ATOM   1042 1HB  TYR A  65       2.825   5.258  11.174  1.00  2.740          H  
ATOM   1043 2HB  TYR A  65       1.136   5.204  10.690  1.00  2.740          H  
ATOM   1044  HD1 TYR A  65       3.872   7.644  11.511  1.00  2.740          H  
ATOM   1045  HD2 TYR A  65       0.253   6.845   9.429  1.00  2.740          H  
ATOM   1046  HE1 TYR A  65       4.045   9.828  10.366  1.00  2.740          H  
ATOM   1047  HE2 TYR A  65       0.381   9.019   8.285  1.00  2.740          H  
ATOM   1048  HH  TYR A  65       3.111  11.219   8.896  1.00  2.740          H  
ATOM   1049  N   PHE A  66      -0.910   6.553  12.433  1.00  1.420          N  
ATOM   1050  CA  PHE A  66      -2.036   7.483  12.483  1.00  1.430          C  
ATOM   1051  C   PHE A  66      -2.267   8.022  13.877  1.00  1.470          C  
ATOM   1052  O   PHE A  66      -2.550   9.214  14.052  1.00  1.590          O  
ATOM   1053  CB  PHE A  66      -3.325   6.813  12.015  1.00  2.000          C  
ATOM   1054  CG  PHE A  66      -3.443   6.557  10.552  1.00  2.000          C  
ATOM   1055  CD1 PHE A  66      -2.509   6.999   9.638  1.00  2.000          C  
ATOM   1056  CD2 PHE A  66      -4.534   5.891  10.078  1.00  2.000          C  
ATOM   1057  CE1 PHE A  66      -2.654   6.760   8.325  1.00  2.000          C  
ATOM   1058  CE2 PHE A  66      -4.684   5.668   8.752  1.00  2.000          C  
ATOM   1059  CZ  PHE A  66      -3.745   6.099   7.887  1.00  2.000          C  
ATOM   1060  H   PHE A  66      -1.040   5.606  12.063  1.00  1.700          H  
ATOM   1061  HA  PHE A  66      -1.809   8.338  11.860  1.00  1.720          H  
ATOM   1062 1HB  PHE A  66      -3.392   5.855  12.511  1.00  2.400          H  
ATOM   1063 2HB  PHE A  66      -4.183   7.399  12.338  1.00  2.400          H  
ATOM   1064  HD1 PHE A  66      -1.650   7.530   9.955  1.00  2.400          H  
ATOM   1065  HD2 PHE A  66      -5.286   5.541  10.762  1.00  2.400          H  
ATOM   1066  HE1 PHE A  66      -1.896   7.102   7.616  1.00  2.400          H  
ATOM   1067  HE2 PHE A  66      -5.560   5.129   8.366  1.00  2.400          H  
ATOM   1068  HZ  PHE A  66      -3.879   5.903   6.850  1.00  2.400          H  
ATOM   1069  N   PHE A  67      -2.168   7.160  14.883  1.00  1.460          N  
ATOM   1070  CA  PHE A  67      -2.319   7.587  16.254  1.00  1.610          C  
ATOM   1071  C   PHE A  67      -1.293   8.657  16.614  1.00  1.790          C  
ATOM   1072  O   PHE A  67      -1.647   9.779  16.987  1.00  1.880          O  
ATOM   1073  CB  PHE A  67      -2.161   6.376  17.176  1.00  2.190          C  
ATOM   1074  CG  PHE A  67      -2.096   6.696  18.605  1.00  2.190          C  
ATOM   1075  CD1 PHE A  67      -3.216   7.000  19.305  1.00  2.190          C  
ATOM   1076  CD2 PHE A  67      -0.885   6.691  19.256  1.00  2.190          C  
ATOM   1077  CE1 PHE A  67      -3.153   7.294  20.646  1.00  2.190          C  
ATOM   1078  CE2 PHE A  67      -0.802   6.988  20.581  1.00  2.190          C  
ATOM   1079  CZ  PHE A  67      -1.941   7.287  21.286  1.00  2.190          C  
ATOM   1080  H   PHE A  67      -2.001   6.168  14.696  1.00  1.750          H  
ATOM   1081  HA  PHE A  67      -3.320   8.004  16.378  1.00  1.930          H  
ATOM   1082 1HB  PHE A  67      -2.996   5.689  17.015  1.00  2.630          H  
ATOM   1083 2HB  PHE A  67      -1.257   5.833  16.911  1.00  2.630          H  
ATOM   1084  HD1 PHE A  67      -4.153   7.013  18.783  1.00  2.630          H  
ATOM   1085  HD2 PHE A  67       0.018   6.444  18.702  1.00  2.630          H  
ATOM   1086  HE1 PHE A  67      -4.058   7.534  21.199  1.00  2.630          H  
ATOM   1087  HE2 PHE A  67       0.170   6.980  21.075  1.00  2.630          H  
ATOM   1088  HZ  PHE A  67      -1.879   7.520  22.347  1.00  2.630          H  
ATOM   1089  N   ASN A  68      -0.010   8.355  16.416  1.00  1.880          N  
ATOM   1090  CA  ASN A  68       1.040   9.292  16.795  1.00  2.140          C  
ATOM   1091  C   ASN A  68       1.043  10.568  15.960  1.00  2.140          C  
ATOM   1092  O   ASN A  68       1.382  11.649  16.447  1.00  2.350          O  
ATOM   1093  CB  ASN A  68       2.384   8.601  16.700  1.00  2.890          C  
ATOM   1094  CG  ASN A  68       2.642   7.648  17.837  1.00  2.890          C  
ATOM   1095  OD1 ASN A  68       2.179   7.844  18.968  1.00  2.890          O  
ATOM   1096  ND2 ASN A  68       3.370   6.606  17.555  1.00  2.890          N  
ATOM   1097  H   ASN A  68       0.232   7.434  16.035  1.00  2.260          H  
ATOM   1098  HA  ASN A  68       0.869   9.586  17.830  1.00  2.570          H  
ATOM   1099 1HB  ASN A  68       2.424   8.040  15.759  1.00  3.470          H  
ATOM   1100 2HB  ASN A  68       3.176   9.347  16.671  1.00  3.470          H  
ATOM   1101 1HD2 ASN A  68       3.578   5.936  18.266  1.00  3.470          H  
ATOM   1102 2HD2 ASN A  68       3.723   6.477  16.628  1.00  3.470          H  
ATOM   1103  N   ALA A  69       0.645  10.441  14.702  1.00  1.950          N  
ATOM   1104  CA  ALA A  69       0.605  11.526  13.743  1.00  2.000          C  
ATOM   1105  C   ALA A  69      -0.681  12.352  13.803  1.00  2.010          C  
ATOM   1106  O   ALA A  69      -0.831  13.284  13.012  1.00  2.240          O  
ATOM   1107  CB  ALA A  69       0.789  10.954  12.352  1.00  2.780          C  
ATOM   1108  H   ALA A  69       0.406   9.514  14.351  1.00  2.340          H  
ATOM   1109  HA  ALA A  69       1.433  12.196  13.963  1.00  2.400          H  
ATOM   1110 1HB  ALA A  69       0.804  11.754  11.614  1.00  3.340          H  
ATOM   1111 2HB  ALA A  69       1.726  10.409  12.322  1.00  3.340          H  
ATOM   1112 3HB  ALA A  69      -0.016  10.274  12.138  1.00  3.340          H  
ATOM   1113  N   LYS A  70      -1.626  12.006  14.689  1.00  1.890          N  
ATOM   1114  CA  LYS A  70      -2.903  12.716  14.780  1.00  1.960          C  
ATOM   1115  C   LYS A  70      -3.654  12.750  13.447  1.00  2.440          C  
ATOM   1116  O   LYS A  70      -4.165  13.795  13.036  1.00  2.690          O  
ATOM   1117  CB  LYS A  70      -2.697  14.150  15.284  1.00  2.720          C  
ATOM   1118  CG  LYS A  70      -2.061  14.246  16.661  1.00  2.720          C  
ATOM   1119  CD  LYS A  70      -1.944  15.694  17.120  1.00  2.720          C  
ATOM   1120  CE  LYS A  70      -1.264  15.793  18.481  1.00  2.720          C  
ATOM   1121  NZ  LYS A  70      -1.116  17.207  18.928  1.00  2.720          N  
ATOM   1122  H   LYS A  70      -1.460  11.233  15.346  1.00  2.270          H  
ATOM   1123  HA  LYS A  70      -3.528  12.181  15.494  1.00  2.350          H  
ATOM   1124 1HB  LYS A  70      -2.077  14.710  14.587  1.00  3.260          H  
ATOM   1125 2HB  LYS A  70      -3.663  14.653  15.330  1.00  3.260          H  
ATOM   1126 1HG  LYS A  70      -2.660  13.686  17.375  1.00  3.260          H  
ATOM   1127 2HG  LYS A  70      -1.063  13.801  16.624  1.00  3.260          H  
ATOM   1128 1HD  LYS A  70      -1.363  16.257  16.388  1.00  3.260          H  
ATOM   1129 2HD  LYS A  70      -2.938  16.134  17.185  1.00  3.260          H  
ATOM   1130 1HE  LYS A  70      -1.857  15.250  19.216  1.00  3.260          H  
ATOM   1131 2HE  LYS A  70      -0.275  15.336  18.418  1.00  3.260          H  
ATOM   1132 1HZ  LYS A  70      -0.661  17.230  19.831  1.00  3.260          H  
ATOM   1133 2HZ  LYS A  70      -0.556  17.718  18.258  1.00  3.260          H  
ATOM   1134 3HZ  LYS A  70      -2.027  17.637  19.000  1.00  3.260          H  
ATOM   1135  N   VAL A  71      -3.726  11.608  12.774  1.00  2.900          N  
ATOM   1136  CA  VAL A  71      -4.431  11.518  11.505  1.00  3.880          C  
ATOM   1137  C   VAL A  71      -5.933  11.370  11.624  1.00  3.890          C  
ATOM   1138  O   VAL A  71      -6.435  10.501  12.335  1.00  3.890          O  
ATOM   1139  CB  VAL A  71      -3.884  10.348  10.671  1.00  5.040          C  
ATOM   1140  CG1 VAL A  71      -4.701  10.131   9.402  1.00  5.040          C  
ATOM   1141  CG2 VAL A  71      -2.460  10.669  10.298  1.00  5.040          C  
ATOM   1142  H   VAL A  71      -3.274  10.784  13.183  1.00  3.480          H  
ATOM   1143  HA  VAL A  71      -4.231  12.437  10.953  1.00  4.660          H  
ATOM   1144  HB  VAL A  71      -3.928   9.455  11.248  1.00  6.050          H  
ATOM   1145 1HG1 VAL A  71      -4.278   9.311   8.838  1.00  6.050          H  
ATOM   1146 2HG1 VAL A  71      -5.740   9.888   9.633  1.00  6.050          H  
ATOM   1147 3HG1 VAL A  71      -4.674  11.033   8.813  1.00  6.050          H  
ATOM   1148 1HG2 VAL A  71      -2.029   9.863   9.716  1.00  6.050          H  
ATOM   1149 2HG2 VAL A  71      -2.437  11.584   9.714  1.00  6.050          H  
ATOM   1150 3HG2 VAL A  71      -1.897  10.812  11.198  1.00  6.050          H  
ATOM   1151  N   HIS A  72      -6.623  12.226  10.880  1.00  3.890          N  
ATOM   1152  CA  HIS A  72      -8.068  12.237  10.748  1.00  3.890          C  
ATOM   1153  C   HIS A  72      -8.440  11.871   9.320  1.00  3.890          C  
ATOM   1154  O   HIS A  72      -8.363  10.701   8.957  1.00  3.890          O  
ATOM   1155  OXT HIS A  72      -8.476  12.764   8.474  1.00  5.830          O  
ATOM   1156  CB  HIS A  72      -8.675  13.594  11.107  1.00  5.250          C  
ATOM   1157  CG  HIS A  72      -8.655  13.926  12.557  1.00  5.250          C  
ATOM   1158  ND1 HIS A  72      -9.793  13.852  13.333  1.00  5.250          N  
ATOM   1159  CD2 HIS A  72      -7.660  14.322  13.384  1.00  5.250          C  
ATOM   1160  CE1 HIS A  72      -9.496  14.192  14.573  1.00  5.250          C  
ATOM   1161  NE2 HIS A  72      -8.211  14.485  14.626  1.00  5.250          N  
ATOM   1162  H   HIS A  72      -6.099  12.919  10.365  1.00  4.670          H  
ATOM   1163  HA  HIS A  72      -8.498  11.494  11.414  1.00  4.670          H  
ATOM   1164 1HB  HIS A  72      -8.138  14.380  10.575  1.00  6.300          H  
ATOM   1165 2HB  HIS A  72      -9.711  13.622  10.769  1.00  6.300          H  
ATOM   1166  HD2 HIS A  72      -6.620  14.483  13.113  1.00  6.300          H  
ATOM   1167  HE1 HIS A  72     -10.188  14.227  15.415  1.00  6.300          H  
ATOM   1168  HE2 HIS A  72      -7.706  14.782  15.453  1.00  6.300          H  
TER    1169
ATOM   1170  N   MET B   1     -11.945  -7.273   7.569  1.00  2.020          N  
ATOM   1171  CA  MET B   1     -11.337  -6.999   8.879  1.00  1.520          C  
ATOM   1172  C   MET B   1     -12.328  -6.495   9.942  1.00  1.230          C  
ATOM   1173  O   MET B   1     -12.441  -5.276  10.187  1.00  1.080          O  
ATOM   1174  CB  MET B   1     -10.161  -6.016   8.723  1.00  2.330          C  
ATOM   1175  CG  MET B   1      -9.389  -5.697  10.039  1.00  2.330          C  
ATOM   1176  SD  MET B   1      -7.874  -4.734   9.772  1.00  2.330          S  
ATOM   1177  CE  MET B   1      -7.341  -4.368  11.462  1.00  2.330          C  
ATOM   1178 1H   MET B   1     -11.276  -7.747   6.981  1.00  2.420          H  
ATOM   1179 2H   MET B   1     -12.765  -7.872   7.682  1.00  2.420          H  
ATOM   1180 3H   MET B   1     -12.234  -6.410   7.116  1.00  2.420          H  
ATOM   1181  HA  MET B   1     -10.936  -7.942   9.252  1.00  1.820          H  
ATOM   1182 1HB  MET B   1      -9.447  -6.402   7.994  1.00  2.790          H  
ATOM   1183 2HB  MET B   1     -10.540  -5.061   8.336  1.00  2.790          H  
ATOM   1184 1HG  MET B   1     -10.026  -5.112  10.695  1.00  2.790          H  
ATOM   1185 2HG  MET B   1      -9.124  -6.620  10.543  1.00  2.790          H  
ATOM   1186 1HE  MET B   1      -6.418  -3.788  11.437  1.00  2.790          H  
ATOM   1187 2HE  MET B   1      -8.108  -3.787  11.965  1.00  2.790          H  
ATOM   1188 3HE  MET B   1      -7.161  -5.299  12.005  1.00  2.790          H  
ATOM   1189  N   SER B   2     -12.870  -7.445  10.714  1.00  1.210          N  
ATOM   1190  CA  SER B   2     -13.841  -7.183  11.775  1.00  1.070          C  
ATOM   1191  C   SER B   2     -13.374  -6.196  12.822  1.00  0.960          C  
ATOM   1192  O   SER B   2     -14.187  -5.592  13.503  1.00  0.880          O  
ATOM   1193  CB  SER B   2     -14.168  -8.464  12.519  1.00  1.550          C  
ATOM   1194  OG  SER B   2     -13.059  -8.904  13.255  1.00  1.550          O  
ATOM   1195  H   SER B   2     -12.750  -8.436  10.452  1.00  1.450          H  
ATOM   1196  HA  SER B   2     -14.746  -6.800  11.311  1.00  1.280          H  
ATOM   1197 1HB  SER B   2     -15.008  -8.287  13.190  1.00  1.860          H  
ATOM   1198 2HB  SER B   2     -14.467  -9.234  11.830  1.00  1.860          H  
ATOM   1199  HG  SER B   2     -13.317  -9.746  13.645  1.00  1.860          H  
ATOM   1200  N   TYR B   3     -12.089  -5.958  12.963  1.00  1.050          N  
ATOM   1201  CA  TYR B   3     -11.659  -4.991  13.957  1.00  1.080          C  
ATOM   1202  C   TYR B   3     -12.191  -3.575  13.640  1.00  1.050          C  
ATOM   1203  O   TYR B   3     -12.554  -2.814  14.552  1.00  1.080          O  
ATOM   1204  CB  TYR B   3     -10.148  -4.974  14.042  1.00  1.500          C  
ATOM   1205  CG  TYR B   3      -9.548  -6.154  14.693  1.00  1.500          C  
ATOM   1206  CD1 TYR B   3      -8.885  -7.099  13.937  1.00  1.500          C  
ATOM   1207  CD2 TYR B   3      -9.630  -6.289  16.069  1.00  1.500          C  
ATOM   1208  CE1 TYR B   3      -8.301  -8.180  14.554  1.00  1.500          C  
ATOM   1209  CE2 TYR B   3      -9.050  -7.373  16.688  1.00  1.500          C  
ATOM   1210  CZ  TYR B   3      -8.385  -8.316  15.936  1.00  1.500          C  
ATOM   1211  OH  TYR B   3      -7.801  -9.402  16.550  1.00  1.500          O  
ATOM   1212  H   TYR B   3     -11.432  -6.475  12.400  1.00  1.260          H  
ATOM   1213  HA  TYR B   3     -12.065  -5.290  14.923  1.00  1.300          H  
ATOM   1214 1HB  TYR B   3      -9.743  -4.889  13.052  1.00  1.800          H  
ATOM   1215 2HB  TYR B   3      -9.841  -4.129  14.592  1.00  1.800          H  
ATOM   1216  HD1 TYR B   3      -8.814  -6.989  12.860  1.00  1.800          H  
ATOM   1217  HD2 TYR B   3     -10.150  -5.536  16.664  1.00  1.800          H  
ATOM   1218  HE1 TYR B   3      -7.771  -8.925  13.960  1.00  1.800          H  
ATOM   1219  HE2 TYR B   3      -9.111  -7.481  17.772  1.00  1.800          H  
ATOM   1220  HH  TYR B   3      -7.983  -9.376  17.494  1.00  1.800          H  
ATOM   1221  N   ASP B   4     -12.283  -3.222  12.351  1.00  1.030          N  
ATOM   1222  CA  ASP B   4     -12.752  -1.891  11.974  1.00  1.020          C  
ATOM   1223  C   ASP B   4     -14.258  -1.877  11.965  1.00  0.870          C  
ATOM   1224  O   ASP B   4     -14.896  -0.862  12.269  1.00  0.870          O  
ATOM   1225  CB  ASP B   4     -12.305  -1.527  10.547  1.00  1.430          C  
ATOM   1226  CG  ASP B   4     -10.834  -1.297  10.330  1.00  1.430          C  
ATOM   1227  OD1 ASP B   4     -10.322  -0.342  10.839  1.00  1.430          O  
ATOM   1228  OD2 ASP B   4     -10.226  -2.064   9.643  1.00  1.430          O  
ATOM   1229  H   ASP B   4     -12.034  -3.891  11.616  1.00  1.240          H  
ATOM   1230  HA  ASP B   4     -12.390  -1.155  12.692  1.00  1.220          H  
ATOM   1231 1HB  ASP B   4     -12.579  -2.342   9.892  1.00  1.720          H  
ATOM   1232 2HB  ASP B   4     -12.850  -0.646  10.208  1.00  1.720          H  
ATOM   1233  N   TYR B   5     -14.825  -3.016  11.598  1.00  0.790          N  
ATOM   1234  CA  TYR B   5     -16.264  -3.105  11.414  1.00  0.700          C  
ATOM   1235  C   TYR B   5     -16.936  -3.170  12.775  1.00  0.730          C  
ATOM   1236  O   TYR B   5     -17.980  -2.547  12.984  1.00  0.720          O  
ATOM   1237  CB  TYR B   5     -16.576  -4.317  10.572  1.00  1.020          C  
ATOM   1238  CG  TYR B   5     -15.717  -4.374   9.329  1.00  1.020          C  
ATOM   1239  CD1 TYR B   5     -15.047  -3.252   8.824  1.00  1.020          C  
ATOM   1240  CD2 TYR B   5     -15.558  -5.562   8.716  1.00  1.020          C  
ATOM   1241  CE1 TYR B   5     -14.221  -3.381   7.770  1.00  1.020          C  
ATOM   1242  CE2 TYR B   5     -14.745  -5.671   7.635  1.00  1.020          C  
ATOM   1243  CZ  TYR B   5     -14.065  -4.582   7.179  1.00  1.020          C  
ATOM   1244  OH  TYR B   5     -13.219  -4.696   6.131  1.00  1.020          O  
ATOM   1245  H   TYR B   5     -14.209  -3.799  11.347  1.00  0.950          H  
ATOM   1246  HA  TYR B   5     -16.627  -2.209  10.912  1.00  0.840          H  
ATOM   1247 1HB  TYR B   5     -16.433  -5.224  11.149  1.00  1.220          H  
ATOM   1248 2HB  TYR B   5     -17.605  -4.289  10.260  1.00  1.220          H  
ATOM   1249  HD1 TYR B   5     -15.144  -2.274   9.257  1.00  1.220          H  
ATOM   1250  HD2 TYR B   5     -16.078  -6.423   9.094  1.00  1.220          H  
ATOM   1251  HE1 TYR B   5     -13.680  -2.516   7.398  1.00  1.220          H  
ATOM   1252  HE2 TYR B   5     -14.622  -6.622   7.146  1.00  1.220          H  
ATOM   1253  HH  TYR B   5     -12.854  -3.788   5.931  1.00  1.220          H  
ATOM   1254  N   SER B   6     -16.319  -3.923  13.689  1.00  0.810          N  
ATOM   1255  CA  SER B   6     -16.754  -4.078  15.059  1.00  0.890          C  
ATOM   1256  C   SER B   6     -16.682  -2.731  15.731  1.00  0.920          C  
ATOM   1257  O   SER B   6     -17.616  -2.330  16.418  1.00  0.950          O  
ATOM   1258  CB  SER B   6     -15.895  -5.067  15.815  1.00  1.210          C  
ATOM   1259  OG  SER B   6     -16.334  -5.203  17.136  1.00  1.210          O  
ATOM   1260  H   SER B   6     -15.491  -4.434  13.423  1.00  0.970          H  
ATOM   1261  HA  SER B   6     -17.784  -4.432  15.066  1.00  1.070          H  
ATOM   1262 1HB  SER B   6     -15.932  -6.033  15.315  1.00  1.460          H  
ATOM   1263 2HB  SER B   6     -14.856  -4.730  15.806  1.00  1.460          H  
ATOM   1264  HG  SER B   6     -15.746  -5.840  17.544  1.00  1.460          H  
ATOM   1265  N   SER B   7     -15.591  -1.981  15.508  1.00  0.960          N  
ATOM   1266  CA  SER B   7     -15.500  -0.668  16.114  1.00  1.020          C  
ATOM   1267  C   SER B   7     -16.688   0.201  15.677  1.00  0.920          C  
ATOM   1268  O   SER B   7     -17.324   0.847  16.519  1.00  0.940          O  
ATOM   1269  CB  SER B   7     -14.189  -0.005  15.726  1.00  1.400          C  
ATOM   1270  OG  SER B   7     -13.080  -0.692  16.257  1.00  1.400          O  
ATOM   1271  H   SER B   7     -14.794  -2.327  14.972  1.00  1.150          H  
ATOM   1272  HA  SER B   7     -15.531  -0.780  17.198  1.00  1.220          H  
ATOM   1273 1HB  SER B   7     -14.105   0.042  14.639  1.00  1.680          H  
ATOM   1274 2HB  SER B   7     -14.194   1.015  16.095  1.00  1.680          H  
ATOM   1275  HG  SER B   7     -12.929  -1.468  15.670  1.00  1.680          H  
ATOM   1276  N   LEU B   8     -17.044   0.167  14.379  1.00  0.810          N  
ATOM   1277  CA  LEU B   8     -18.209   0.929  13.932  1.00  0.720          C  
ATOM   1278  C   LEU B   8     -19.511   0.391  14.544  1.00  0.710          C  
ATOM   1279  O   LEU B   8     -20.335   1.180  15.008  1.00  0.720          O  
ATOM   1280  CB  LEU B   8     -18.329   0.874  12.403  1.00  1.040          C  
ATOM   1281  CG  LEU B   8     -17.256   1.619  11.573  1.00  1.040          C  
ATOM   1282  CD1 LEU B   8     -17.443   1.228  10.118  1.00  1.040          C  
ATOM   1283  CD2 LEU B   8     -17.389   3.146  11.757  1.00  1.040          C  
ATOM   1284  H   LEU B   8     -16.463  -0.342  13.703  1.00  0.970          H  
ATOM   1285  HA  LEU B   8     -18.091   1.957  14.256  1.00  0.860          H  
ATOM   1286 1HB  LEU B   8     -18.295  -0.172  12.104  1.00  1.250          H  
ATOM   1287 2HB  LEU B   8     -19.304   1.272  12.122  1.00  1.250          H  
ATOM   1288  HG  LEU B   8     -16.256   1.312  11.882  1.00  1.250          H  
ATOM   1289 1HD1 LEU B   8     -16.706   1.739   9.515  1.00  1.250          H  
ATOM   1290 2HD1 LEU B   8     -17.317   0.147  10.011  1.00  1.250          H  
ATOM   1291 3HD1 LEU B   8     -18.424   1.495   9.786  1.00  1.250          H  
ATOM   1292 1HD2 LEU B   8     -16.636   3.642  11.149  1.00  1.250          H  
ATOM   1293 2HD2 LEU B   8     -18.369   3.474  11.453  1.00  1.250          H  
ATOM   1294 3HD2 LEU B   8     -17.236   3.415  12.793  1.00  1.250          H  
ATOM   1295  N   LEU B   9     -19.665  -0.937  14.616  1.00  0.700          N  
ATOM   1296  CA  LEU B   9     -20.868  -1.570  15.156  1.00  0.720          C  
ATOM   1297  C   LEU B   9     -21.059  -1.192  16.624  1.00  0.820          C  
ATOM   1298  O   LEU B   9     -22.183  -0.945  17.096  1.00  0.850          O  
ATOM   1299  CB  LEU B   9     -20.760  -3.091  14.960  1.00  1.000          C  
ATOM   1300  CG  LEU B   9     -21.930  -3.993  15.401  1.00  1.000          C  
ATOM   1301  CD1 LEU B   9     -23.212  -3.604  14.679  1.00  1.000          C  
ATOM   1302  CD2 LEU B   9     -21.555  -5.446  15.038  1.00  1.000          C  
ATOM   1303  H   LEU B   9     -18.943  -1.540  14.207  1.00  0.840          H  
ATOM   1304  HA  LEU B   9     -21.709  -1.202  14.594  1.00  0.860          H  
ATOM   1305 1HB  LEU B   9     -20.558  -3.290  13.911  1.00  1.200          H  
ATOM   1306 2HB  LEU B   9     -19.894  -3.421  15.521  1.00  1.200          H  
ATOM   1307  HG  LEU B   9     -22.091  -3.901  16.477  1.00  1.200          H  
ATOM   1308 1HD1 LEU B   9     -24.019  -4.268  14.990  1.00  1.200          H  
ATOM   1309 2HD1 LEU B   9     -23.490  -2.578  14.918  1.00  1.200          H  
ATOM   1310 3HD1 LEU B   9     -23.054  -3.707  13.625  1.00  1.200          H  
ATOM   1311 1HD2 LEU B   9     -22.358  -6.124  15.336  1.00  1.200          H  
ATOM   1312 2HD2 LEU B   9     -21.395  -5.532  13.957  1.00  1.200          H  
ATOM   1313 3HD2 LEU B   9     -20.637  -5.723  15.558  1.00  1.200          H  
ATOM   1314  N   GLY B  10     -19.945  -1.161  17.348  1.00  0.900          N  
ATOM   1315  CA  GLY B  10     -19.893  -0.776  18.740  1.00  1.010          C  
ATOM   1316  C   GLY B  10     -20.417   0.640  18.869  1.00  1.030          C  
ATOM   1317  O   GLY B  10     -21.317   0.898  19.673  1.00  1.100          O  
ATOM   1318  H   GLY B  10     -19.078  -1.445  16.899  1.00  1.080          H  
ATOM   1319 1HA  GLY B  10     -20.488  -1.461  19.340  1.00  1.210          H  
ATOM   1320 2HA  GLY B  10     -18.860  -0.827  19.088  1.00  1.210          H  
ATOM   1321  N   LYS B  11     -19.879   1.549  18.050  1.00  0.980          N  
ATOM   1322  CA  LYS B  11     -20.287   2.945  18.075  1.00  1.020          C  
ATOM   1323  C   LYS B  11     -21.747   3.144  17.657  1.00  0.960          C  
ATOM   1324  O   LYS B  11     -22.386   4.086  18.117  1.00  1.030          O  
ATOM   1325  CB  LYS B  11     -19.299   3.783  17.258  1.00  1.410          C  
ATOM   1326  CG  LYS B  11     -17.878   3.836  17.901  1.00  1.410          C  
ATOM   1327  CD  LYS B  11     -17.846   4.638  19.221  1.00  1.410          C  
ATOM   1328  CE  LYS B  11     -16.479   4.597  19.886  1.00  1.410          C  
ATOM   1329  NZ  LYS B  11     -16.521   5.254  21.228  1.00  1.410          N  
ATOM   1330  H   LYS B  11     -19.120   1.262  17.420  1.00  1.180          H  
ATOM   1331  HA  LYS B  11     -20.236   3.278  19.102  1.00  1.220          H  
ATOM   1332 1HB  LYS B  11     -19.183   3.334  16.273  1.00  1.690          H  
ATOM   1333 2HB  LYS B  11     -19.677   4.798  17.126  1.00  1.690          H  
ATOM   1334 1HG  LYS B  11     -17.565   2.819  18.128  1.00  1.690          H  
ATOM   1335 2HG  LYS B  11     -17.170   4.247  17.200  1.00  1.690          H  
ATOM   1336 1HD  LYS B  11     -18.114   5.674  19.024  1.00  1.690          H  
ATOM   1337 2HD  LYS B  11     -18.540   4.240  19.942  1.00  1.690          H  
ATOM   1338 1HE  LYS B  11     -16.186   3.557  20.016  1.00  1.690          H  
ATOM   1339 2HE  LYS B  11     -15.743   5.099  19.265  1.00  1.690          H  
ATOM   1340 1HZ  LYS B  11     -15.621   5.198  21.675  1.00  1.690          H  
ATOM   1341 2HZ  LYS B  11     -16.790   6.216  21.134  1.00  1.690          H  
ATOM   1342 3HZ  LYS B  11     -17.235   4.757  21.805  1.00  1.690          H  
ATOM   1343  N   ILE B  12     -22.309   2.261  16.827  1.00  0.840          N  
ATOM   1344  CA  ILE B  12     -23.730   2.398  16.535  1.00  0.800          C  
ATOM   1345  C   ILE B  12     -24.470   2.180  17.855  1.00  0.910          C  
ATOM   1346  O   ILE B  12     -25.298   3.000  18.275  1.00  0.960          O  
ATOM   1347  CB  ILE B  12     -24.263   1.344  15.517  1.00  1.140          C  
ATOM   1348  CG1 ILE B  12     -23.662   1.556  14.127  1.00  1.140          C  
ATOM   1349  CG2 ILE B  12     -25.801   1.432  15.441  1.00  1.140          C  
ATOM   1350  CD1 ILE B  12     -23.876   0.423  13.167  1.00  1.140          C  
ATOM   1351  H   ILE B  12     -21.722   1.546  16.385  1.00  1.010          H  
ATOM   1352  HA  ILE B  12     -23.938   3.401  16.176  1.00  0.960          H  
ATOM   1353  HB  ILE B  12     -23.975   0.348  15.849  1.00  1.360          H  
ATOM   1354 1HG1 ILE B  12     -24.105   2.419  13.683  1.00  1.360          H  
ATOM   1355 2HG1 ILE B  12     -22.599   1.718  14.235  1.00  1.360          H  
ATOM   1356 1HG2 ILE B  12     -26.183   0.695  14.758  1.00  1.360          H  
ATOM   1357 2HG2 ILE B  12     -26.251   1.251  16.415  1.00  1.360          H  
ATOM   1358 3HG2 ILE B  12     -26.083   2.426  15.097  1.00  1.360          H  
ATOM   1359 1HD1 ILE B  12     -23.404   0.670  12.250  1.00  1.360          H  
ATOM   1360 2HD1 ILE B  12     -23.442  -0.473  13.549  1.00  1.360          H  
ATOM   1361 3HD1 ILE B  12     -24.924   0.254  12.993  1.00  1.360          H  
ATOM   1362  N   THR B  13     -24.122   1.086  18.546  1.00  0.960          N  
ATOM   1363  CA  THR B  13     -24.766   0.724  19.807  1.00  1.080          C  
ATOM   1364  C   THR B  13     -24.595   1.797  20.889  1.00  1.190          C  
ATOM   1365  O   THR B  13     -25.562   2.194  21.543  1.00  1.250          O  
ATOM   1366  CB  THR B  13     -24.228  -0.631  20.335  1.00  1.460          C  
ATOM   1367  OG1 THR B  13     -24.519  -1.668  19.383  1.00  1.460          O  
ATOM   1368  CG2 THR B  13     -24.892  -0.983  21.667  1.00  1.460          C  
ATOM   1369  H   THR B  13     -23.408   0.467  18.143  1.00  1.150          H  
ATOM   1370  HA  THR B  13     -25.832   0.607  19.617  1.00  1.300          H  
ATOM   1371  HB  THR B  13     -23.154  -0.572  20.476  1.00  1.760          H  
ATOM   1372  HG1 THR B  13     -23.957  -1.547  18.601  1.00  1.760          H  
ATOM   1373 1HG2 THR B  13     -24.507  -1.940  22.014  1.00  1.760          H  
ATOM   1374 2HG2 THR B  13     -24.675  -0.222  22.413  1.00  1.760          H  
ATOM   1375 3HG2 THR B  13     -25.969  -1.054  21.526  1.00  1.760          H  
ATOM   1376  N   GLU B  14     -23.382   2.321  21.049  1.00  1.220          N  
ATOM   1377  CA  GLU B  14     -23.090   3.323  22.081  1.00  1.340          C  
ATOM   1378  C   GLU B  14     -23.872   4.629  21.915  1.00  1.370          C  
ATOM   1379  O   GLU B  14     -24.015   5.394  22.870  1.00  1.500          O  
ATOM   1380  CB  GLU B  14     -21.591   3.655  22.141  1.00  1.830          C  
ATOM   1381  CG  GLU B  14     -20.674   2.533  22.688  1.00  1.830          C  
ATOM   1382  CD  GLU B  14     -19.194   2.932  22.723  1.00  1.830          C  
ATOM   1383  OE1 GLU B  14     -18.886   4.068  22.402  1.00  1.830          O  
ATOM   1384  OE2 GLU B  14     -18.381   2.108  23.057  1.00  1.830          O  
ATOM   1385  H   GLU B  14     -22.619   1.955  20.474  1.00  1.460          H  
ATOM   1386  HA  GLU B  14     -23.370   2.894  23.042  1.00  1.610          H  
ATOM   1387 1HB  GLU B  14     -21.247   3.904  21.140  1.00  2.190          H  
ATOM   1388 2HB  GLU B  14     -21.443   4.537  22.761  1.00  2.190          H  
ATOM   1389 1HG  GLU B  14     -20.995   2.282  23.699  1.00  2.190          H  
ATOM   1390 2HG  GLU B  14     -20.795   1.647  22.072  1.00  2.190          H  
ATOM   1391  N   LYS B  15     -24.329   4.922  20.697  1.00  1.260          N  
ATOM   1392  CA  LYS B  15     -25.059   6.142  20.406  1.00  1.290          C  
ATOM   1393  C   LYS B  15     -26.553   5.877  20.449  1.00  1.250          C  
ATOM   1394  O   LYS B  15     -27.353   6.774  20.176  1.00  1.260          O  
ATOM   1395  CB  LYS B  15     -24.666   6.684  19.027  1.00  1.790          C  
ATOM   1396  CG  LYS B  15     -23.177   7.069  18.850  1.00  1.790          C  
ATOM   1397  CD  LYS B  15     -22.757   8.290  19.668  1.00  1.790          C  
ATOM   1398  CE  LYS B  15     -21.308   8.673  19.343  1.00  1.790          C  
ATOM   1399  NZ  LYS B  15     -20.843   9.864  20.109  1.00  1.790          N  
ATOM   1400  H   LYS B  15     -24.242   4.246  19.933  1.00  1.510          H  
ATOM   1401  HA  LYS B  15     -24.831   6.881  21.170  1.00  1.550          H  
ATOM   1402 1HB  LYS B  15     -24.885   5.916  18.277  1.00  2.150          H  
ATOM   1403 2HB  LYS B  15     -25.273   7.554  18.790  1.00  2.150          H  
ATOM   1404 1HG  LYS B  15     -22.563   6.241  19.185  1.00  2.150          H  
ATOM   1405 2HG  LYS B  15     -22.966   7.242  17.792  1.00  2.150          H  
ATOM   1406 1HD  LYS B  15     -23.412   9.132  19.443  1.00  2.150          H  
ATOM   1407 2HD  LYS B  15     -22.825   8.062  20.731  1.00  2.150          H  
ATOM   1408 1HE  LYS B  15     -20.661   7.827  19.576  1.00  2.150          H  
ATOM   1409 2HE  LYS B  15     -21.230   8.892  18.280  1.00  2.150          H  
ATOM   1410 1HZ  LYS B  15     -19.886  10.070  19.851  1.00  2.150          H  
ATOM   1411 2HZ  LYS B  15     -21.425  10.658  19.880  1.00  2.150          H  
ATOM   1412 3HZ  LYS B  15     -20.894   9.680  21.099  1.00  2.150          H  
ATOM   1413  N   CYS B  16     -26.915   4.628  20.769  1.00  1.220          N  
ATOM   1414  CA  CYS B  16     -28.278   4.132  20.800  1.00  1.210          C  
ATOM   1415  C   CYS B  16     -28.936   4.254  19.434  1.00  1.070          C  
ATOM   1416  O   CYS B  16     -30.121   4.581  19.337  1.00  1.080          O  
ATOM   1417  CB  CYS B  16     -29.098   4.883  21.844  1.00  1.700          C  
ATOM   1418  SG  CYS B  16     -28.423   4.742  23.509  1.00  1.700          S  
ATOM   1419  H   CYS B  16     -26.194   3.946  21.006  1.00  1.460          H  
ATOM   1420  HA  CYS B  16     -28.245   3.076  21.076  1.00  1.450          H  
ATOM   1421 1HB  CYS B  16     -29.155   5.938  21.588  1.00  2.040          H  
ATOM   1422 2HB  CYS B  16     -30.116   4.497  21.857  1.00  2.040          H  
ATOM   1423  HG  CYS B  16     -27.144   4.804  23.144  1.00  2.040          H  
ATOM   1424  N   GLY B  17     -28.167   3.989  18.373  1.00  0.960          N  
ATOM   1425  CA  GLY B  17     -28.689   4.060  17.024  1.00  0.840          C  
ATOM   1426  C   GLY B  17     -29.012   2.686  16.470  1.00  0.790          C  
ATOM   1427  O   GLY B  17     -29.313   1.741  17.205  1.00  0.930          O  
ATOM   1428  H   GLY B  17     -27.184   3.712  18.493  1.00  1.150          H  
ATOM   1429 1HA  GLY B  17     -29.583   4.682  17.011  1.00  1.010          H  
ATOM   1430 2HA  GLY B  17     -27.954   4.547  16.384  1.00  1.010          H  
ATOM   1431  N   THR B  18     -28.947   2.583  15.153  1.00  0.650          N  
ATOM   1432  CA  THR B  18     -29.249   1.355  14.439  1.00  0.660          C  
ATOM   1433  C   THR B  18     -28.578   1.343  13.094  1.00  0.610          C  
ATOM   1434  O   THR B  18     -28.424   2.406  12.463  1.00  0.600          O  
ATOM   1435  CB  THR B  18     -30.762   1.151  14.259  1.00  0.920          C  
ATOM   1436  OG1 THR B  18     -30.977  -0.072  13.526  1.00  0.920          O  
ATOM   1437  CG2 THR B  18     -31.381   2.322  13.513  1.00  0.920          C  
ATOM   1438  H   THR B  18     -28.680   3.399  14.620  1.00  0.780          H  
ATOM   1439  HA  THR B  18     -28.860   0.513  15.014  1.00  0.790          H  
ATOM   1440  HB  THR B  18     -31.233   1.061  15.238  1.00  1.100          H  
ATOM   1441  HG1 THR B  18     -30.770  -0.830  14.101  1.00  1.100          H  
ATOM   1442 1HG2 THR B  18     -32.451   2.154  13.395  1.00  1.100          H  
ATOM   1443 2HG2 THR B  18     -31.219   3.241  14.071  1.00  1.100          H  
ATOM   1444 3HG2 THR B  18     -30.931   2.407  12.559  1.00  1.100          H  
ATOM   1445  N   GLN B  19     -28.252   0.134  12.625  1.00  0.630          N  
ATOM   1446  CA  GLN B  19     -27.643  -0.046  11.325  1.00  0.610          C  
ATOM   1447  C   GLN B  19     -28.572   0.409  10.205  1.00  0.670          C  
ATOM   1448  O   GLN B  19     -28.107   0.711   9.114  1.00  0.680          O  
ATOM   1449  CB  GLN B  19     -27.197  -1.498  11.104  1.00  0.860          C  
ATOM   1450  CG  GLN B  19     -28.310  -2.545  10.991  1.00  0.860          C  
ATOM   1451  CD  GLN B  19     -28.751  -3.080  12.331  1.00  0.860          C  
ATOM   1452  OE1 GLN B  19     -28.709  -2.357  13.343  1.00  0.860          O  
ATOM   1453  NE2 GLN B  19     -29.172  -4.336  12.362  1.00  0.860          N  
ATOM   1454  H   GLN B  19     -28.425  -0.684  13.211  1.00  0.760          H  
ATOM   1455  HA  GLN B  19     -26.741   0.544  11.306  1.00  0.730          H  
ATOM   1456 1HB  GLN B  19     -26.615  -1.549  10.181  1.00  1.030          H  
ATOM   1457 2HB  GLN B  19     -26.537  -1.797  11.918  1.00  1.030          H  
ATOM   1458 1HG  GLN B  19     -29.180  -2.135  10.495  1.00  1.030          H  
ATOM   1459 2HG  GLN B  19     -27.925  -3.382  10.407  1.00  1.030          H  
ATOM   1460 1HE2 GLN B  19     -29.480  -4.740  13.223  1.00  1.030          H  
ATOM   1461 2HE2 GLN B  19     -29.196  -4.882  11.521  1.00  1.030          H  
ATOM   1462  N   TYR B  20     -29.883   0.471  10.462  1.00  0.740          N  
ATOM   1463  CA  TYR B  20     -30.826   0.917   9.441  1.00  0.840          C  
ATOM   1464  C   TYR B  20     -30.575   2.366   9.011  1.00  0.830          C  
ATOM   1465  O   TYR B  20     -30.281   2.635   7.842  1.00  0.880          O  
ATOM   1466  CB  TYR B  20     -32.244   0.736   9.973  1.00  1.140          C  
ATOM   1467  CG  TYR B  20     -33.330   1.297   9.120  1.00  1.140          C  
ATOM   1468  CD1 TYR B  20     -33.740   0.642   7.980  1.00  1.140          C  
ATOM   1469  CD2 TYR B  20     -33.942   2.471   9.504  1.00  1.140          C  
ATOM   1470  CE1 TYR B  20     -34.761   1.162   7.221  1.00  1.140          C  
ATOM   1471  CE2 TYR B  20     -34.957   2.995   8.751  1.00  1.140          C  
ATOM   1472  CZ  TYR B  20     -35.372   2.345   7.613  1.00  1.140          C  
ATOM   1473  OH  TYR B  20     -36.394   2.869   6.857  1.00  1.140          O  
ATOM   1474  H   TYR B  20     -30.219   0.204  11.393  1.00  0.890          H  
ATOM   1475  HA  TYR B  20     -30.702   0.283   8.562  1.00  1.010          H  
ATOM   1476 1HB  TYR B  20     -32.437  -0.334  10.094  1.00  1.360          H  
ATOM   1477 2HB  TYR B  20     -32.325   1.181  10.955  1.00  1.360          H  
ATOM   1478  HD1 TYR B  20     -33.262  -0.284   7.683  1.00  1.360          H  
ATOM   1479  HD2 TYR B  20     -33.620   2.981  10.408  1.00  1.360          H  
ATOM   1480  HE1 TYR B  20     -35.087   0.644   6.320  1.00  1.360          H  
ATOM   1481  HE2 TYR B  20     -35.436   3.924   9.059  1.00  1.360          H  
ATOM   1482  HH  TYR B  20     -36.676   3.705   7.238  1.00  1.360          H  
ATOM   1483  N   ASN B  21     -30.614   3.293   9.972  1.00  0.800          N  
ATOM   1484  CA  ASN B  21     -30.403   4.705   9.691  1.00  0.830          C  
ATOM   1485  C   ASN B  21     -28.972   4.959   9.267  1.00  0.760          C  
ATOM   1486  O   ASN B  21     -28.703   5.796   8.400  1.00  0.840          O  
ATOM   1487  CB  ASN B  21     -30.741   5.516  10.917  1.00  1.150          C  
ATOM   1488  CG  ASN B  21     -32.207   5.593  11.174  1.00  1.150          C  
ATOM   1489  OD1 ASN B  21     -33.044   5.505  10.270  1.00  1.150          O  
ATOM   1490  ND2 ASN B  21     -32.546   5.742  12.422  1.00  1.150          N  
ATOM   1491  H   ASN B  21     -30.857   3.010  10.905  1.00  0.960          H  
ATOM   1492  HA  ASN B  21     -31.052   5.001   8.867  1.00  1.000          H  
ATOM   1493 1HB  ASN B  21     -30.255   5.069  11.786  1.00  1.380          H  
ATOM   1494 2HB  ASN B  21     -30.348   6.525  10.806  1.00  1.380          H  
ATOM   1495 1HD2 ASN B  21     -33.513   5.798  12.674  1.00  1.380          H  
ATOM   1496 2HD2 ASN B  21     -31.843   5.805  13.129  1.00  1.380          H  
ATOM   1497  N   PHE B  22     -28.058   4.209   9.878  1.00  0.650          N  
ATOM   1498  CA  PHE B  22     -26.648   4.276   9.575  1.00  0.620          C  
ATOM   1499  C   PHE B  22     -26.426   3.952   8.109  1.00  0.660          C  
ATOM   1500  O   PHE B  22     -25.756   4.693   7.392  1.00  0.710          O  
ATOM   1501  CB  PHE B  22     -25.949   3.320  10.513  1.00  0.880          C  
ATOM   1502  CG  PHE B  22     -24.542   3.010  10.307  1.00  0.880          C  
ATOM   1503  CD1 PHE B  22     -23.533   3.871  10.618  1.00  0.880          C  
ATOM   1504  CD2 PHE B  22     -24.231   1.773   9.842  1.00  0.880          C  
ATOM   1505  CE1 PHE B  22     -22.237   3.477  10.452  1.00  0.880          C  
ATOM   1506  CE2 PHE B  22     -22.946   1.385   9.679  1.00  0.880          C  
ATOM   1507  CZ  PHE B  22     -21.953   2.223   9.987  1.00  0.880          C  
ATOM   1508  H   PHE B  22     -28.349   3.549  10.606  1.00  0.780          H  
ATOM   1509  HA  PHE B  22     -26.306   5.287   9.771  1.00  0.740          H  
ATOM   1510 1HB  PHE B  22     -26.075   3.665  11.539  1.00  1.060          H  
ATOM   1511 2HB  PHE B  22     -26.474   2.427  10.437  1.00  1.060          H  
ATOM   1512  HD1 PHE B  22     -23.764   4.858  11.004  1.00  1.060          H  
ATOM   1513  HD2 PHE B  22     -25.043   1.089   9.614  1.00  1.060          H  
ATOM   1514  HE1 PHE B  22     -21.432   4.156  10.704  1.00  1.060          H  
ATOM   1515  HE2 PHE B  22     -22.716   0.394   9.312  1.00  1.060          H  
ATOM   1516  HZ  PHE B  22     -20.937   1.891   9.865  1.00  1.060          H  
ATOM   1517  N   ALA B  23     -27.005   2.843   7.642  1.00  0.690          N  
ATOM   1518  CA  ALA B  23     -26.887   2.456   6.253  1.00  0.780          C  
ATOM   1519  C   ALA B  23     -27.471   3.486   5.297  1.00  0.900          C  
ATOM   1520  O   ALA B  23     -26.819   3.882   4.320  1.00  0.960          O  
ATOM   1521  CB  ALA B  23     -27.615   1.144   6.042  1.00  1.060          C  
ATOM   1522  H   ALA B  23     -27.517   2.224   8.269  1.00  0.830          H  
ATOM   1523  HA  ALA B  23     -25.846   2.350   6.033  1.00  0.940          H  
ATOM   1524 1HB  ALA B  23     -27.502   0.824   5.016  1.00  1.270          H  
ATOM   1525 2HB  ALA B  23     -27.206   0.404   6.703  1.00  1.270          H  
ATOM   1526 3HB  ALA B  23     -28.671   1.276   6.269  1.00  1.270          H  
ATOM   1527  N   ILE B  24     -28.626   4.053   5.644  1.00  0.940          N  
ATOM   1528  CA  ILE B  24     -29.271   5.019   4.762  1.00  1.060          C  
ATOM   1529  C   ILE B  24     -28.369   6.220   4.559  1.00  1.050          C  
ATOM   1530  O   ILE B  24     -28.163   6.677   3.427  1.00  1.160          O  
ATOM   1531  CB  ILE B  24     -30.634   5.466   5.338  1.00  1.440          C  
ATOM   1532  CG1 ILE B  24     -31.615   4.268   5.264  1.00  1.440          C  
ATOM   1533  CG2 ILE B  24     -31.171   6.695   4.557  1.00  1.440          C  
ATOM   1534  CD1 ILE B  24     -32.890   4.426   6.068  1.00  1.440          C  
ATOM   1535  H   ILE B  24     -29.111   3.715   6.481  1.00  1.130          H  
ATOM   1536  HA  ILE B  24     -29.442   4.546   3.802  1.00  1.270          H  
ATOM   1537  HB  ILE B  24     -30.516   5.726   6.387  1.00  1.720          H  
ATOM   1538 1HG1 ILE B  24     -31.884   4.112   4.223  1.00  1.720          H  
ATOM   1539 2HG1 ILE B  24     -31.101   3.377   5.617  1.00  1.720          H  
ATOM   1540 1HG2 ILE B  24     -32.125   7.006   4.965  1.00  1.720          H  
ATOM   1541 2HG2 ILE B  24     -30.478   7.531   4.636  1.00  1.720          H  
ATOM   1542 3HG2 ILE B  24     -31.295   6.433   3.505  1.00  1.720          H  
ATOM   1543 1HD1 ILE B  24     -33.485   3.535   5.935  1.00  1.720          H  
ATOM   1544 2HD1 ILE B  24     -32.648   4.546   7.124  1.00  1.720          H  
ATOM   1545 3HD1 ILE B  24     -33.456   5.283   5.728  1.00  1.720          H  
ATOM   1546  N   ALA B  25     -27.791   6.697   5.643  1.00  0.960          N  
ATOM   1547  CA  ALA B  25     -26.900   7.841   5.659  1.00  0.980          C  
ATOM   1548  C   ALA B  25     -25.644   7.654   4.790  1.00  0.990          C  
ATOM   1549  O   ALA B  25     -24.947   8.630   4.501  1.00  1.080          O  
ATOM   1550  CB  ALA B  25     -26.504   8.128   7.084  1.00  1.360          C  
ATOM   1551  H   ALA B  25     -28.026   6.263   6.546  1.00  1.150          H  
ATOM   1552  HA  ALA B  25     -27.451   8.694   5.266  1.00  1.180          H  
ATOM   1553 1HB  ALA B  25     -25.880   9.010   7.115  1.00  1.640          H  
ATOM   1554 2HB  ALA B  25     -27.398   8.290   7.685  1.00  1.640          H  
ATOM   1555 3HB  ALA B  25     -25.964   7.271   7.465  1.00  1.640          H  
ATOM   1556  N   MET B  26     -25.288   6.402   4.460  1.00  0.930          N  
ATOM   1557  CA  MET B  26     -24.115   6.088   3.658  1.00  0.970          C  
ATOM   1558  C   MET B  26     -24.488   5.754   2.214  1.00  1.080          C  
ATOM   1559  O   MET B  26     -23.615   5.401   1.412  1.00  1.140          O  
ATOM   1560  CB  MET B  26     -23.390   4.891   4.242  1.00  1.340          C  
ATOM   1561  CG  MET B  26     -22.784   5.114   5.595  1.00  1.340          C  
ATOM   1562  SD  MET B  26     -21.800   3.739   6.117  1.00  1.340          S  
ATOM   1563  CE  MET B  26     -23.052   2.582   6.541  1.00  1.340          C  
ATOM   1564  H   MET B  26     -25.911   5.621   4.677  1.00  1.120          H  
ATOM   1565  HA  MET B  26     -23.456   6.953   3.651  1.00  1.160          H  
ATOM   1566 1HB  MET B  26     -24.104   4.075   4.309  1.00  1.610          H  
ATOM   1567 2HB  MET B  26     -22.594   4.578   3.565  1.00  1.610          H  
ATOM   1568 1HG  MET B  26     -22.170   5.999   5.588  1.00  1.610          H  
ATOM   1569 2HG  MET B  26     -23.580   5.259   6.322  1.00  1.610          H  
ATOM   1570 1HE  MET B  26     -22.599   1.665   6.885  1.00  1.610          H  
ATOM   1571 2HE  MET B  26     -23.681   3.006   7.320  1.00  1.610          H  
ATOM   1572 3HE  MET B  26     -23.647   2.372   5.686  1.00  1.610          H  
ATOM   1573  N   GLY B  27     -25.791   5.788   1.898  1.00  1.150          N  
ATOM   1574  CA  GLY B  27     -26.280   5.398   0.581  1.00  1.270          C  
ATOM   1575  C   GLY B  27     -26.325   3.872   0.389  1.00  1.270          C  
ATOM   1576  O   GLY B  27     -26.253   3.387  -0.743  1.00  1.380          O  
ATOM   1577  H   GLY B  27     -26.478   6.109   2.584  1.00  1.380          H  
ATOM   1578 1HA  GLY B  27     -27.282   5.807   0.446  1.00  1.520          H  
ATOM   1579 2HA  GLY B  27     -25.650   5.843  -0.185  1.00  1.520          H  
ATOM   1580  N   LEU B  28     -26.385   3.111   1.488  1.00  1.160          N  
ATOM   1581  CA  LEU B  28     -26.384   1.656   1.444  1.00  1.180          C  
ATOM   1582  C   LEU B  28     -27.675   1.069   2.005  1.00  1.190          C  
ATOM   1583  O   LEU B  28     -28.364   1.716   2.790  1.00  1.160          O  
ATOM   1584  CB  LEU B  28     -25.183   1.145   2.239  1.00  1.640          C  
ATOM   1585  CG  LEU B  28     -23.772   1.642   1.784  1.00  1.640          C  
ATOM   1586  CD1 LEU B  28     -22.704   1.161   2.767  1.00  1.640          C  
ATOM   1587  CD2 LEU B  28     -23.463   1.115   0.401  1.00  1.640          C  
ATOM   1588  H   LEU B  28     -26.491   3.535   2.415  1.00  1.390          H  
ATOM   1589  HA  LEU B  28     -26.306   1.336   0.409  1.00  1.420          H  
ATOM   1590 1HB  LEU B  28     -25.321   1.466   3.268  1.00  1.970          H  
ATOM   1591 2HB  LEU B  28     -25.190   0.061   2.198  1.00  1.970          H  
ATOM   1592  HG  LEU B  28     -23.755   2.733   1.771  1.00  1.970          H  
ATOM   1593 1HD1 LEU B  28     -21.725   1.523   2.443  1.00  1.970          H  
ATOM   1594 2HD1 LEU B  28     -22.912   1.547   3.745  1.00  1.970          H  
ATOM   1595 3HD1 LEU B  28     -22.692   0.073   2.799  1.00  1.970          H  
ATOM   1596 1HD2 LEU B  28     -22.472   1.467   0.096  1.00  1.970          H  
ATOM   1597 2HD2 LEU B  28     -23.470   0.028   0.414  1.00  1.970          H  
ATOM   1598 3HD2 LEU B  28     -24.197   1.475  -0.314  1.00  1.970          H  
ATOM   1599  N   SER B  29     -28.038  -0.146   1.581  1.00  1.280          N  
ATOM   1600  CA  SER B  29     -29.208  -0.785   2.179  1.00  1.300          C  
ATOM   1601  C   SER B  29     -28.856  -1.337   3.555  1.00  1.160          C  
ATOM   1602  O   SER B  29     -27.678  -1.558   3.861  1.00  1.040          O  
ATOM   1603  CB  SER B  29     -29.749  -1.911   1.298  1.00  1.810          C  
ATOM   1604  OG  SER B  29     -28.887  -3.046   1.241  1.00  1.810          O  
ATOM   1605  H   SER B  29     -27.490  -0.628   0.880  1.00  1.540          H  
ATOM   1606  HA  SER B  29     -29.991  -0.035   2.302  1.00  1.560          H  
ATOM   1607 1HB  SER B  29     -30.724  -2.218   1.673  1.00  2.170          H  
ATOM   1608 2HB  SER B  29     -29.903  -1.526   0.292  1.00  2.170          H  
ATOM   1609  HG  SER B  29     -29.325  -3.647   0.610  1.00  2.170          H  
ATOM   1610  N   GLU B  30     -29.885  -1.614   4.362  1.00  1.210          N  
ATOM   1611  CA  GLU B  30     -29.707  -2.209   5.686  1.00  1.110          C  
ATOM   1612  C   GLU B  30     -29.030  -3.570   5.616  1.00  1.100          C  
ATOM   1613  O   GLU B  30     -28.190  -3.898   6.458  1.00  1.010          O  
ATOM   1614  CB  GLU B  30     -31.057  -2.360   6.384  1.00  1.590          C  
ATOM   1615  CG  GLU B  30     -30.981  -2.912   7.806  1.00  1.590          C  
ATOM   1616  CD  GLU B  30     -32.329  -3.030   8.444  1.00  1.590          C  
ATOM   1617  OE1 GLU B  30     -33.290  -2.682   7.805  1.00  1.590          O  
ATOM   1618  OE2 GLU B  30     -32.410  -3.482   9.560  1.00  1.590          O  
ATOM   1619  H   GLU B  30     -30.818  -1.389   4.049  1.00  1.450          H  
ATOM   1620  HA  GLU B  30     -29.079  -1.545   6.281  1.00  1.330          H  
ATOM   1621 1HB  GLU B  30     -31.543  -1.387   6.431  1.00  1.910          H  
ATOM   1622 2HB  GLU B  30     -31.699  -3.020   5.802  1.00  1.910          H  
ATOM   1623 1HG  GLU B  30     -30.515  -3.895   7.796  1.00  1.910          H  
ATOM   1624 2HG  GLU B  30     -30.357  -2.250   8.402  1.00  1.910          H  
ATOM   1625  N   ARG B  31     -29.412  -4.381   4.626  1.00  1.220          N  
ATOM   1626  CA  ARG B  31     -28.849  -5.717   4.493  1.00  1.250          C  
ATOM   1627  C   ARG B  31     -27.388  -5.641   4.116  1.00  1.130          C  
ATOM   1628  O   ARG B  31     -26.559  -6.362   4.684  1.00  1.100          O  
ATOM   1629  CB  ARG B  31     -29.601  -6.529   3.449  1.00  1.740          C  
ATOM   1630  CG  ARG B  31     -29.066  -7.957   3.184  1.00  1.740          C  
ATOM   1631  CD  ARG B  31     -29.144  -8.846   4.374  1.00  1.740          C  
ATOM   1632  NE  ARG B  31     -28.750 -10.205   4.036  1.00  1.740          N  
ATOM   1633  CZ  ARG B  31     -28.528 -11.203   4.918  1.00  1.740          C  
ATOM   1634  NH1 ARG B  31     -28.662 -11.002   6.214  1.00  1.740          N  
ATOM   1635  NH2 ARG B  31     -28.172 -12.396   4.469  1.00  1.740          N  
ATOM   1636  H   ARG B  31     -30.104  -4.049   3.970  1.00  1.460          H  
ATOM   1637  HA  ARG B  31     -28.936  -6.215   5.458  1.00  1.500          H  
ATOM   1638 1HB  ARG B  31     -30.642  -6.621   3.749  1.00  2.090          H  
ATOM   1639 2HB  ARG B  31     -29.584  -5.995   2.499  1.00  2.090          H  
ATOM   1640 1HG  ARG B  31     -29.654  -8.416   2.392  1.00  2.090          H  
ATOM   1641 2HG  ARG B  31     -28.022  -7.911   2.871  1.00  2.090          H  
ATOM   1642 1HD  ARG B  31     -28.459  -8.482   5.141  1.00  2.090          H  
ATOM   1643 2HD  ARG B  31     -30.162  -8.862   4.760  1.00  2.090          H  
ATOM   1644  HE  ARG B  31     -28.632 -10.419   3.054  1.00  2.090          H  
ATOM   1645 1HH1 ARG B  31     -28.934 -10.097   6.563  1.00  2.090          H  
ATOM   1646 2HH1 ARG B  31     -28.494 -11.759   6.863  1.00  2.090          H  
ATOM   1647 1HH2 ARG B  31     -28.070 -12.554   3.475  1.00  2.090          H  
ATOM   1648 2HH2 ARG B  31     -28.003 -13.152   5.116  1.00  2.090          H  
ATOM   1649  N   THR B  32     -27.059  -4.738   3.187  1.00  1.090          N  
ATOM   1650  CA  THR B  32     -25.687  -4.599   2.745  1.00  1.010          C  
ATOM   1651  C   THR B  32     -24.816  -4.263   3.929  1.00  0.890          C  
ATOM   1652  O   THR B  32     -23.781  -4.900   4.157  1.00  0.850          O  
ATOM   1653  CB  THR B  32     -25.549  -3.446   1.719  1.00  1.450          C  
ATOM   1654  OG1 THR B  32     -26.330  -3.720   0.557  1.00  1.450          O  
ATOM   1655  CG2 THR B  32     -24.104  -3.266   1.317  1.00  1.450          C  
ATOM   1656  H   THR B  32     -27.779  -4.169   2.748  1.00  1.310          H  
ATOM   1657  HA  THR B  32     -25.350  -5.537   2.308  1.00  1.210          H  
ATOM   1658  HB  THR B  32     -25.907  -2.519   2.168  1.00  1.740          H  
ATOM   1659  HG1 THR B  32     -27.261  -3.631   0.778  1.00  1.740          H  
ATOM   1660 1HG2 THR B  32     -24.036  -2.451   0.603  1.00  1.740          H  
ATOM   1661 2HG2 THR B  32     -23.500  -3.029   2.186  1.00  1.740          H  
ATOM   1662 3HG2 THR B  32     -23.742  -4.186   0.859  1.00  1.740          H  
ATOM   1663  N   VAL B  33     -25.249  -3.272   4.692  1.00  0.850          N  
ATOM   1664  CA  VAL B  33     -24.514  -2.804   5.832  1.00  0.760          C  
ATOM   1665  C   VAL B  33     -24.411  -3.818   6.940  1.00  0.750          C  
ATOM   1666  O   VAL B  33     -23.354  -3.906   7.547  1.00  0.680          O  
ATOM   1667  CB  VAL B  33     -25.044  -1.468   6.272  1.00  1.100          C  
ATOM   1668  CG1 VAL B  33     -24.451  -1.019   7.557  1.00  1.100          C  
ATOM   1669  CG2 VAL B  33     -24.666  -0.517   5.202  1.00  1.100          C  
ATOM   1670  H   VAL B  33     -26.129  -2.804   4.444  1.00  1.020          H  
ATOM   1671  HA  VAL B  33     -23.499  -2.610   5.488  1.00  0.910          H  
ATOM   1672  HB  VAL B  33     -26.124  -1.526   6.386  1.00  1.320          H  
ATOM   1673 1HG1 VAL B  33     -24.859  -0.052   7.777  1.00  1.320          H  
ATOM   1674 2HG1 VAL B  33     -24.710  -1.710   8.342  1.00  1.320          H  
ATOM   1675 3HG1 VAL B  33     -23.366  -0.957   7.462  1.00  1.320          H  
ATOM   1676 1HG2 VAL B  33     -25.010   0.444   5.433  1.00  1.320          H  
ATOM   1677 2HG2 VAL B  33     -23.583  -0.495   5.106  1.00  1.320          H  
ATOM   1678 3HG2 VAL B  33     -25.109  -0.848   4.277  1.00  1.320          H  
ATOM   1679  N   SER B  34     -25.483  -4.543   7.260  1.00  0.850          N  
ATOM   1680  CA  SER B  34     -25.382  -5.547   8.307  1.00  0.890          C  
ATOM   1681  C   SER B  34     -24.292  -6.566   7.966  1.00  0.890          C  
ATOM   1682  O   SER B  34     -23.431  -6.870   8.805  1.00  0.870          O  
ATOM   1683  CB  SER B  34     -26.706  -6.257   8.482  1.00  1.230          C  
ATOM   1684  OG  SER B  34     -26.621  -7.247   9.473  1.00  1.230          O  
ATOM   1685  H   SER B  34     -26.381  -4.400   6.790  1.00  1.020          H  
ATOM   1686  HA  SER B  34     -25.119  -5.052   9.240  1.00  1.070          H  
ATOM   1687 1HB  SER B  34     -27.474  -5.529   8.748  1.00  1.480          H  
ATOM   1688 2HB  SER B  34     -27.003  -6.707   7.531  1.00  1.480          H  
ATOM   1689  HG  SER B  34     -27.507  -7.598   9.568  1.00  1.480          H  
ATOM   1690  N   LEU B  35     -24.286  -7.051   6.717  1.00  0.930          N  
ATOM   1691  CA  LEU B  35     -23.281  -8.013   6.291  1.00  0.960          C  
ATOM   1692  C   LEU B  35     -21.883  -7.403   6.350  1.00  0.830          C  
ATOM   1693  O   LEU B  35     -20.901  -8.070   6.725  1.00  0.850          O  
ATOM   1694  CB  LEU B  35     -23.597  -8.473   4.872  1.00  1.330          C  
ATOM   1695  CG  LEU B  35     -24.862  -9.344   4.683  1.00  1.330          C  
ATOM   1696  CD1 LEU B  35     -25.137  -9.490   3.195  1.00  1.330          C  
ATOM   1697  CD2 LEU B  35     -24.650 -10.724   5.318  1.00  1.330          C  
ATOM   1698  H   LEU B  35     -25.014  -6.753   6.056  1.00  1.120          H  
ATOM   1699  HA  LEU B  35     -23.302  -8.856   6.972  1.00  1.150          H  
ATOM   1700 1HB  LEU B  35     -23.695  -7.588   4.236  1.00  1.600          H  
ATOM   1701 2HB  LEU B  35     -22.771  -9.041   4.539  1.00  1.600          H  
ATOM   1702  HG  LEU B  35     -25.721  -8.852   5.145  1.00  1.600          H  
ATOM   1703 1HD1 LEU B  35     -26.026 -10.092   3.044  1.00  1.600          H  
ATOM   1704 2HD1 LEU B  35     -25.291  -8.500   2.760  1.00  1.600          H  
ATOM   1705 3HD1 LEU B  35     -24.290  -9.971   2.712  1.00  1.600          H  
ATOM   1706 1HD2 LEU B  35     -25.537 -11.327   5.169  1.00  1.600          H  
ATOM   1707 2HD2 LEU B  35     -23.798 -11.215   4.849  1.00  1.600          H  
ATOM   1708 3HD2 LEU B  35     -24.469 -10.632   6.382  1.00  1.600          H  
ATOM   1709  N   LYS B  36     -21.770  -6.132   5.995  1.00  0.710          N  
ATOM   1710  CA  LYS B  36     -20.486  -5.484   6.091  1.00  0.600          C  
ATOM   1711  C   LYS B  36     -20.050  -5.278   7.582  1.00  0.560          C  
ATOM   1712  O   LYS B  36     -18.900  -5.547   7.948  1.00  0.580          O  
ATOM   1713  CB  LYS B  36     -20.502  -4.193   5.247  1.00  0.880          C  
ATOM   1714  CG  LYS B  36     -20.508  -4.426   3.743  1.00  0.880          C  
ATOM   1715  CD  LYS B  36     -20.442  -3.136   2.933  1.00  0.880          C  
ATOM   1716  CE  LYS B  36     -20.377  -3.481   1.429  1.00  0.880          C  
ATOM   1717  NZ  LYS B  36     -20.232  -2.287   0.542  1.00  0.880          N  
ATOM   1718  H   LYS B  36     -22.576  -5.630   5.606  1.00  0.850          H  
ATOM   1719  HA  LYS B  36     -19.755  -6.139   5.644  1.00  0.720          H  
ATOM   1720 1HB  LYS B  36     -21.344  -3.577   5.523  1.00  1.060          H  
ATOM   1721 2HB  LYS B  36     -19.657  -3.652   5.391  1.00  1.060          H  
ATOM   1722 1HG  LYS B  36     -19.630  -5.010   3.494  1.00  1.060          H  
ATOM   1723 2HG  LYS B  36     -21.386  -4.991   3.458  1.00  1.060          H  
ATOM   1724 1HD  LYS B  36     -21.317  -2.520   3.138  1.00  1.060          H  
ATOM   1725 2HD  LYS B  36     -19.548  -2.570   3.208  1.00  1.060          H  
ATOM   1726 1HE  LYS B  36     -19.525  -4.133   1.261  1.00  1.060          H  
ATOM   1727 2HE  LYS B  36     -21.281  -4.011   1.162  1.00  1.060          H  
ATOM   1728 1HZ  LYS B  36     -20.190  -2.584  -0.418  1.00  1.060          H  
ATOM   1729 2HZ  LYS B  36     -20.992  -1.629   0.646  1.00  1.060          H  
ATOM   1730 3HZ  LYS B  36     -19.359  -1.786   0.762  1.00  1.060          H  
ATOM   1731  N   LEU B  37     -20.959  -4.868   8.473  1.00  0.560          N  
ATOM   1732  CA  LEU B  37     -20.648  -4.646   9.901  1.00  0.590          C  
ATOM   1733  C   LEU B  37     -20.193  -5.910  10.611  1.00  0.730          C  
ATOM   1734  O   LEU B  37     -19.322  -5.871  11.480  1.00  0.800          O  
ATOM   1735  CB  LEU B  37     -21.862  -4.059  10.640  1.00  0.810          C  
ATOM   1736  CG  LEU B  37     -22.208  -2.579  10.353  1.00  0.810          C  
ATOM   1737  CD1 LEU B  37     -23.598  -2.270  10.889  1.00  0.810          C  
ATOM   1738  CD2 LEU B  37     -21.164  -1.664  11.090  1.00  0.810          C  
ATOM   1739  H   LEU B  37     -21.892  -4.656   8.141  1.00  0.670          H  
ATOM   1740  HA  LEU B  37     -19.838  -3.931   9.951  1.00  0.710          H  
ATOM   1741 1HB  LEU B  37     -22.736  -4.659  10.378  1.00  0.980          H  
ATOM   1742 2HB  LEU B  37     -21.687  -4.163  11.707  1.00  0.980          H  
ATOM   1743  HG  LEU B  37     -22.191  -2.399   9.282  1.00  0.980          H  
ATOM   1744 1HD1 LEU B  37     -23.847  -1.237  10.690  1.00  0.980          H  
ATOM   1745 2HD1 LEU B  37     -24.324  -2.914  10.394  1.00  0.980          H  
ATOM   1746 3HD1 LEU B  37     -23.638  -2.439  11.943  1.00  0.980          H  
ATOM   1747 1HD2 LEU B  37     -21.390  -0.628  10.920  1.00  0.980          H  
ATOM   1748 2HD2 LEU B  37     -21.213  -1.859  12.152  1.00  0.980          H  
ATOM   1749 3HD2 LEU B  37     -20.155  -1.860  10.749  1.00  0.980          H  
ATOM   1750  N   ASN B  38     -20.741  -7.044  10.205  1.00  0.830          N  
ATOM   1751  CA  ASN B  38     -20.398  -8.321  10.807  1.00  0.990          C  
ATOM   1752  C   ASN B  38     -19.226  -9.037  10.116  1.00  0.980          C  
ATOM   1753  O   ASN B  38     -18.941 -10.196  10.429  1.00  1.100          O  
ATOM   1754  CB  ASN B  38     -21.621  -9.212  10.849  1.00  1.320          C  
ATOM   1755  CG  ASN B  38     -22.639  -8.750  11.868  1.00  1.320          C  
ATOM   1756  OD1 ASN B  38     -22.293  -8.255  12.951  1.00  1.320          O  
ATOM   1757  ND2 ASN B  38     -23.892  -8.914  11.544  1.00  1.320          N  
ATOM   1758  H   ASN B  38     -21.499  -6.998   9.513  1.00  1.000          H  
ATOM   1759  HA  ASN B  38     -20.085  -8.133  11.834  1.00  1.190          H  
ATOM   1760 1HB  ASN B  38     -22.094  -9.208   9.862  1.00  1.590          H  
ATOM   1761 2HB  ASN B  38     -21.330 -10.235  11.070  1.00  1.590          H  
ATOM   1762 1HD2 ASN B  38     -24.613  -8.630  12.175  1.00  1.590          H  
ATOM   1763 2HD2 ASN B  38     -24.133  -9.313  10.660  1.00  1.590          H  
ATOM   1764  N   ASP B  39     -18.509  -8.337   9.220  1.00  0.870          N  
ATOM   1765  CA  ASP B  39     -17.353  -8.871   8.488  1.00  0.900          C  
ATOM   1766  C   ASP B  39     -17.701 -10.094   7.650  1.00  1.000          C  
ATOM   1767  O   ASP B  39     -16.951 -11.070   7.606  1.00  1.100          O  
ATOM   1768  CB  ASP B  39     -16.201  -9.207   9.480  1.00  1.250          C  
ATOM   1769  CG  ASP B  39     -14.688  -9.291   8.869  1.00  1.250          C  
ATOM   1770  OD1 ASP B  39     -14.456  -8.795   7.794  1.00  1.250          O  
ATOM   1771  OD2 ASP B  39     -13.771  -9.729   9.584  1.00  1.250          O  
ATOM   1772  H   ASP B  39     -18.782  -7.374   8.992  1.00  1.040          H  
ATOM   1773  HA  ASP B  39     -17.006  -8.097   7.802  1.00  1.080          H  
ATOM   1774 1HB  ASP B  39     -16.217  -8.470  10.270  1.00  1.500          H  
ATOM   1775 2HB  ASP B  39     -16.417 -10.169   9.949  1.00  1.500          H  
ATOM   1776  N   LYS B  40     -18.843 -10.035   6.954  1.00  1.000          N  
ATOM   1777  CA  LYS B  40     -19.233 -11.104   6.049  1.00  1.120          C  
ATOM   1778  C   LYS B  40     -18.909 -10.611   4.643  1.00  1.090          C  
ATOM   1779  O   LYS B  40     -18.518 -11.380   3.762  1.00  1.170          O  
ATOM   1780  CB  LYS B  40     -20.729 -11.415   6.176  1.00  1.520          C  
ATOM   1781  CG  LYS B  40     -21.190 -11.812   7.588  1.00  1.520          C  
ATOM   1782  CD  LYS B  40     -20.496 -13.070   8.106  1.00  1.520          C  
ATOM   1783  CE  LYS B  40     -21.040 -13.477   9.464  1.00  1.520          C  
ATOM   1784  NZ  LYS B  40     -20.334 -14.672  10.012  1.00  1.520          N  
ATOM   1785  H   LYS B  40     -19.461  -9.229   7.048  1.00  1.200          H  
ATOM   1786  HA  LYS B  40     -18.639 -11.995   6.242  1.00  1.340          H  
ATOM   1787 1HB  LYS B  40     -21.300 -10.542   5.879  1.00  1.820          H  
ATOM   1788 2HB  LYS B  40     -20.992 -12.222   5.493  1.00  1.820          H  
ATOM   1789 1HG  LYS B  40     -20.969 -10.986   8.269  1.00  1.820          H  
ATOM   1790 2HG  LYS B  40     -22.267 -11.972   7.584  1.00  1.820          H  
ATOM   1791 1HD  LYS B  40     -20.623 -13.887   7.397  1.00  1.820          H  
ATOM   1792 2HD  LYS B  40     -19.430 -12.870   8.227  1.00  1.820          H  
ATOM   1793 1HE  LYS B  40     -20.914 -12.643  10.157  1.00  1.820          H  
ATOM   1794 2HE  LYS B  40     -22.101 -13.703   9.372  1.00  1.820          H  
ATOM   1795 1HZ  LYS B  40     -20.720 -14.904  10.916  1.00  1.820          H  
ATOM   1796 2HZ  LYS B  40     -20.449 -15.456   9.385  1.00  1.820          H  
ATOM   1797 3HZ  LYS B  40     -19.349 -14.458  10.111  1.00  1.820          H  
ATOM   1798  N   VAL B  41     -19.066  -9.300   4.461  1.00  0.980          N  
ATOM   1799  CA  VAL B  41     -18.826  -8.605   3.205  1.00  0.960          C  
ATOM   1800  C   VAL B  41     -17.811  -7.471   3.398  1.00  0.840          C  
ATOM   1801  O   VAL B  41     -17.937  -6.666   4.309  1.00  0.750          O  
ATOM   1802  CB  VAL B  41     -20.159  -8.080   2.645  1.00  1.350          C  
ATOM   1803  CG1 VAL B  41     -19.941  -7.287   1.380  1.00  1.350          C  
ATOM   1804  CG2 VAL B  41     -21.065  -9.267   2.344  1.00  1.350          C  
ATOM   1805  H   VAL B  41     -19.418  -8.763   5.251  1.00  1.180          H  
ATOM   1806  HA  VAL B  41     -18.410  -9.316   2.490  1.00  1.150          H  
ATOM   1807  HB  VAL B  41     -20.626  -7.434   3.384  1.00  1.620          H  
ATOM   1808 1HG1 VAL B  41     -20.900  -6.928   1.012  1.00  1.620          H  
ATOM   1809 2HG1 VAL B  41     -19.294  -6.439   1.578  1.00  1.620          H  
ATOM   1810 3HG1 VAL B  41     -19.477  -7.922   0.626  1.00  1.620          H  
ATOM   1811 1HG2 VAL B  41     -22.018  -8.909   1.959  1.00  1.620          H  
ATOM   1812 2HG2 VAL B  41     -20.586  -9.903   1.601  1.00  1.620          H  
ATOM   1813 3HG2 VAL B  41     -21.232  -9.845   3.236  1.00  1.620          H  
ATOM   1814  N   THR B  42     -16.772  -7.449   2.576  1.00  0.910          N  
ATOM   1815  CA  THR B  42     -15.718  -6.439   2.651  1.00  0.880          C  
ATOM   1816  C   THR B  42     -16.163  -5.001   2.350  1.00  0.780          C  
ATOM   1817  O   THR B  42     -16.803  -4.725   1.333  1.00  0.890          O  
ATOM   1818  CB  THR B  42     -14.555  -6.840   1.723  1.00  1.240          C  
ATOM   1819  OG1 THR B  42     -14.069  -8.121   2.163  1.00  1.240          O  
ATOM   1820  CG2 THR B  42     -13.407  -5.796   1.774  1.00  1.240          C  
ATOM   1821  H   THR B  42     -16.693  -8.160   1.862  1.00  1.090          H  
ATOM   1822  HA  THR B  42     -15.330  -6.448   3.671  1.00  1.060          H  
ATOM   1823  HB  THR B  42     -14.918  -6.928   0.702  1.00  1.490          H  
ATOM   1824  HG1 THR B  42     -13.296  -8.413   1.617  1.00  1.490          H  
ATOM   1825 1HG2 THR B  42     -12.611  -6.121   1.118  1.00  1.490          H  
ATOM   1826 2HG2 THR B  42     -13.760  -4.831   1.436  1.00  1.490          H  
ATOM   1827 3HG2 THR B  42     -13.031  -5.715   2.792  1.00  1.490          H  
ATOM   1828  N   TRP B  43     -15.730  -4.074   3.209  1.00  0.710          N  
ATOM   1829  CA  TRP B  43     -15.984  -2.636   3.077  1.00  0.650          C  
ATOM   1830  C   TRP B  43     -14.940  -1.957   2.190  1.00  0.600          C  
ATOM   1831  O   TRP B  43     -13.783  -2.402   2.126  1.00  0.620          O  
ATOM   1832  CB  TRP B  43     -15.856  -1.921   4.426  1.00  0.930          C  
ATOM   1833  CG  TRP B  43     -16.902  -2.148   5.484  1.00  0.930          C  
ATOM   1834  CD1 TRP B  43     -17.052  -3.242   6.221  1.00  0.930          C  
ATOM   1835  CD2 TRP B  43     -17.888  -1.205   5.978  1.00  0.930          C  
ATOM   1836  NE1 TRP B  43     -18.025  -3.062   7.153  1.00  0.930          N  
ATOM   1837  CE2 TRP B  43     -18.555  -1.826   7.012  1.00  0.930          C  
ATOM   1838  CE3 TRP B  43     -18.230   0.089   5.639  1.00  0.930          C  
ATOM   1839  CZ2 TRP B  43     -19.567  -1.210   7.704  1.00  0.930          C  
ATOM   1840  CZ3 TRP B  43     -19.245   0.723   6.327  1.00  0.930          C  
ATOM   1841  CH2 TRP B  43     -19.902   0.087   7.335  1.00  0.930          C  
ATOM   1842  H   TRP B  43     -15.204  -4.389   4.013  1.00  0.850          H  
ATOM   1843  HA  TRP B  43     -16.976  -2.481   2.650  1.00  0.780          H  
ATOM   1844 1HB  TRP B  43     -14.890  -2.188   4.866  1.00  1.120          H  
ATOM   1845 2HB  TRP B  43     -15.816  -0.853   4.234  1.00  1.120          H  
ATOM   1846  HD1 TRP B  43     -16.481  -4.146   6.105  1.00  1.120          H  
ATOM   1847  HE1 TRP B  43     -18.323  -3.796   7.833  1.00  1.120          H  
ATOM   1848  HE3 TRP B  43     -17.705   0.582   4.853  1.00  1.120          H  
ATOM   1849  HZ2 TRP B  43     -20.085  -1.707   8.501  1.00  1.120          H  
ATOM   1850  HZ3 TRP B  43     -19.501   1.743   6.039  1.00  1.120          H  
ATOM   1851  HH2 TRP B  43     -20.694   0.604   7.855  1.00  1.120          H  
ATOM   1852  N   LYS B  44     -15.351  -0.876   1.519  1.00  0.630          N  
ATOM   1853  CA  LYS B  44     -14.409  -0.033   0.788  1.00  0.660          C  
ATOM   1854  C   LYS B  44     -13.882   1.032   1.744  1.00  0.640          C  
ATOM   1855  O   LYS B  44     -14.621   1.477   2.627  1.00  0.630          O  
ATOM   1856  CB  LYS B  44     -15.081   0.648  -0.402  1.00  0.910          C  
ATOM   1857  CG  LYS B  44     -15.558  -0.277  -1.492  1.00  0.910          C  
ATOM   1858  CD  LYS B  44     -16.200   0.512  -2.631  1.00  0.910          C  
ATOM   1859  CE  LYS B  44     -16.679  -0.405  -3.749  1.00  0.910          C  
ATOM   1860  NZ  LYS B  44     -17.321   0.357  -4.861  1.00  0.910          N  
ATOM   1861  H   LYS B  44     -16.349  -0.610   1.542  1.00  0.760          H  
ATOM   1862  HA  LYS B  44     -13.580  -0.638   0.444  1.00  0.790          H  
ATOM   1863 1HB  LYS B  44     -15.940   1.209  -0.053  1.00  1.090          H  
ATOM   1864 2HB  LYS B  44     -14.387   1.360  -0.846  1.00  1.090          H  
ATOM   1865 1HG  LYS B  44     -14.721  -0.836  -1.881  1.00  1.090          H  
ATOM   1866 2HG  LYS B  44     -16.286  -0.975  -1.076  1.00  1.090          H  
ATOM   1867 1HD  LYS B  44     -17.058   1.068  -2.239  1.00  1.090          H  
ATOM   1868 2HD  LYS B  44     -15.481   1.224  -3.037  1.00  1.090          H  
ATOM   1869 1HE  LYS B  44     -15.826  -0.956  -4.144  1.00  1.090          H  
ATOM   1870 2HE  LYS B  44     -17.401  -1.113  -3.343  1.00  1.090          H  
ATOM   1871 1HZ  LYS B  44     -17.624  -0.285  -5.580  1.00  1.090          H  
ATOM   1872 2HZ  LYS B  44     -18.122   0.864  -4.504  1.00  1.090          H  
ATOM   1873 3HZ  LYS B  44     -16.658   1.011  -5.253  1.00  1.090          H  
ATOM   1874  N   ASP B  45     -12.670   1.546   1.520  1.00  0.660          N  
ATOM   1875  CA  ASP B  45     -12.154   2.624   2.376  1.00  0.700          C  
ATOM   1876  C   ASP B  45     -13.128   3.804   2.508  1.00  0.710          C  
ATOM   1877  O   ASP B  45     -13.364   4.315   3.612  1.00  0.690          O  
ATOM   1878  CB  ASP B  45     -10.796   3.081   1.828  1.00  0.960          C  
ATOM   1879  CG  ASP B  45     -10.157   4.269   2.540  1.00  0.960          C  
ATOM   1880  OD1 ASP B  45     -10.008   4.246   3.724  1.00  0.960          O  
ATOM   1881  OD2 ASP B  45      -9.762   5.184   1.820  1.00  0.960          O  
ATOM   1882  H   ASP B  45     -12.056   1.174   0.785  1.00  0.790          H  
ATOM   1883  HA  ASP B  45     -11.993   2.206   3.373  1.00  0.840          H  
ATOM   1884 1HB  ASP B  45     -10.101   2.236   1.874  1.00  1.160          H  
ATOM   1885 2HB  ASP B  45     -10.910   3.325   0.782  1.00  1.160          H  
ATOM   1886  N   ASP B  46     -13.744   4.196   1.397  1.00  0.800          N  
ATOM   1887  CA  ASP B  46     -14.687   5.302   1.396  1.00  0.840          C  
ATOM   1888  C   ASP B  46     -15.897   5.041   2.290  1.00  0.750          C  
ATOM   1889  O   ASP B  46     -16.453   5.976   2.873  1.00  0.770          O  
ATOM   1890  CB  ASP B  46     -15.218   5.541  -0.016  1.00  1.160          C  
ATOM   1891  CG  ASP B  46     -14.197   6.100  -0.975  1.00  1.160          C  
ATOM   1892  OD1 ASP B  46     -13.169   6.564  -0.553  1.00  1.160          O  
ATOM   1893  OD2 ASP B  46     -14.442   6.008  -2.161  1.00  1.160          O  
ATOM   1894  H   ASP B  46     -13.495   3.751   0.526  1.00  0.960          H  
ATOM   1895  HA  ASP B  46     -14.172   6.193   1.756  1.00  1.010          H  
ATOM   1896 1HB  ASP B  46     -15.592   4.600  -0.421  1.00  1.390          H  
ATOM   1897 2HB  ASP B  46     -16.063   6.228   0.032  1.00  1.390          H  
ATOM   1898  N   GLU B  47     -16.349   3.784   2.350  1.00  0.700          N  
ATOM   1899  CA  GLU B  47     -17.532   3.415   3.104  1.00  0.650          C  
ATOM   1900  C   GLU B  47     -17.243   3.465   4.594  1.00  0.570          C  
ATOM   1901  O   GLU B  47     -18.089   3.915   5.370  1.00  0.570          O  
ATOM   1902  CB  GLU B  47     -18.026   2.056   2.629  1.00  0.930          C  
ATOM   1903  CG  GLU B  47     -18.569   2.092   1.212  1.00  0.930          C  
ATOM   1904  CD  GLU B  47     -18.887   0.741   0.643  1.00  0.930          C  
ATOM   1905  OE1 GLU B  47     -18.305  -0.262   1.061  1.00  0.930          O  
ATOM   1906  OE2 GLU B  47     -19.704   0.689  -0.250  1.00  0.930          O  
ATOM   1907  H   GLU B  47     -15.836   3.029   1.903  1.00  0.840          H  
ATOM   1908  HA  GLU B  47     -18.315   4.143   2.891  1.00  0.780          H  
ATOM   1909 1HB  GLU B  47     -17.219   1.327   2.678  1.00  1.120          H  
ATOM   1910 2HB  GLU B  47     -18.835   1.717   3.268  1.00  1.120          H  
ATOM   1911 1HG  GLU B  47     -19.479   2.693   1.210  1.00  1.120          H  
ATOM   1912 2HG  GLU B  47     -17.845   2.590   0.570  1.00  1.120          H  
ATOM   1913  N   ILE B  48     -16.041   3.033   4.995  1.00  0.560          N  
ATOM   1914  CA  ILE B  48     -15.681   3.133   6.405  1.00  0.560          C  
ATOM   1915  C   ILE B  48     -15.653   4.587   6.798  1.00  0.630          C  
ATOM   1916  O   ILE B  48     -16.188   4.948   7.838  1.00  0.660          O  
ATOM   1917  CB  ILE B  48     -14.305   2.503   6.747  1.00  0.780          C  
ATOM   1918  CG1 ILE B  48     -14.331   0.959   6.549  1.00  0.780          C  
ATOM   1919  CG2 ILE B  48     -13.881   2.894   8.219  1.00  0.780          C  
ATOM   1920  CD1 ILE B  48     -15.217   0.196   7.520  1.00  0.780          C  
ATOM   1921  H   ILE B  48     -15.412   2.619   4.295  1.00  0.670          H  
ATOM   1922  HA  ILE B  48     -16.454   2.653   6.997  1.00  0.670          H  
ATOM   1923  HB  ILE B  48     -13.553   2.890   6.048  1.00  0.940          H  
ATOM   1924 1HG1 ILE B  48     -14.694   0.767   5.542  1.00  0.940          H  
ATOM   1925 2HG1 ILE B  48     -13.312   0.560   6.623  1.00  0.940          H  
ATOM   1926 1HG2 ILE B  48     -12.905   2.461   8.436  1.00  0.940          H  
ATOM   1927 2HG2 ILE B  48     -13.811   3.976   8.324  1.00  0.940          H  
ATOM   1928 3HG2 ILE B  48     -14.601   2.529   8.939  1.00  0.940          H  
ATOM   1929 1HD1 ILE B  48     -15.177  -0.833   7.266  1.00  0.940          H  
ATOM   1930 2HD1 ILE B  48     -14.870   0.319   8.538  1.00  0.940          H  
ATOM   1931 3HD1 ILE B  48     -16.225   0.527   7.455  1.00  0.940          H  
ATOM   1932  N   LEU B  49     -15.038   5.434   5.981  1.00  0.700          N  
ATOM   1933  CA  LEU B  49     -14.987   6.835   6.342  1.00  0.820          C  
ATOM   1934  C   LEU B  49     -16.384   7.448   6.406  1.00  0.820          C  
ATOM   1935  O   LEU B  49     -16.652   8.243   7.314  1.00  0.900          O  
ATOM   1936  CB  LEU B  49     -14.044   7.551   5.387  1.00  1.100          C  
ATOM   1937  CG  LEU B  49     -12.540   7.142   5.573  1.00  1.100          C  
ATOM   1938  CD1 LEU B  49     -11.734   7.676   4.442  1.00  1.100          C  
ATOM   1939  CD2 LEU B  49     -11.969   7.698   6.926  1.00  1.100          C  
ATOM   1940  H   LEU B  49     -14.580   5.091   5.128  1.00  0.840          H  
ATOM   1941  HA  LEU B  49     -14.579   6.904   7.340  1.00  0.980          H  
ATOM   1942 1HB  LEU B  49     -14.338   7.303   4.362  1.00  1.320          H  
ATOM   1943 2HB  LEU B  49     -14.137   8.626   5.532  1.00  1.320          H  
ATOM   1944  HG  LEU B  49     -12.458   6.050   5.556  1.00  1.320          H  
ATOM   1945 1HD1 LEU B  49     -10.706   7.351   4.584  1.00  1.320          H  
ATOM   1946 2HD1 LEU B  49     -12.111   7.273   3.499  1.00  1.320          H  
ATOM   1947 3HD1 LEU B  49     -11.784   8.761   4.424  1.00  1.320          H  
ATOM   1948 1HD2 LEU B  49     -10.922   7.400   7.013  1.00  1.320          H  
ATOM   1949 2HD2 LEU B  49     -12.033   8.788   6.933  1.00  1.320          H  
ATOM   1950 3HD2 LEU B  49     -12.509   7.307   7.778  1.00  1.320          H  
ATOM   1951  N   LYS B  50     -17.303   7.083   5.495  1.00  0.770          N  
ATOM   1952  CA  LYS B  50     -18.646   7.624   5.641  1.00  0.780          C  
ATOM   1953  C   LYS B  50     -19.219   7.143   6.969  1.00  0.690          C  
ATOM   1954  O   LYS B  50     -19.760   7.934   7.735  1.00  0.750          O  
ATOM   1955  CB  LYS B  50     -19.590   7.211   4.506  1.00  1.090          C  
ATOM   1956  CG  LYS B  50     -19.323   7.851   3.148  1.00  1.090          C  
ATOM   1957  CD  LYS B  50     -20.345   7.367   2.104  1.00  1.090          C  
ATOM   1958  CE  LYS B  50     -20.081   7.959   0.721  1.00  1.090          C  
ATOM   1959  NZ  LYS B  50     -21.097   7.500  -0.288  1.00  1.090          N  
ATOM   1960  H   LYS B  50     -17.060   6.476   4.705  1.00  0.920          H  
ATOM   1961  HA  LYS B  50     -18.587   8.710   5.669  1.00  0.940          H  
ATOM   1962 1HB  LYS B  50     -19.548   6.125   4.383  1.00  1.310          H  
ATOM   1963 2HB  LYS B  50     -20.607   7.469   4.782  1.00  1.310          H  
ATOM   1964 1HG  LYS B  50     -19.388   8.936   3.244  1.00  1.310          H  
ATOM   1965 2HG  LYS B  50     -18.321   7.598   2.818  1.00  1.310          H  
ATOM   1966 1HD  LYS B  50     -20.299   6.276   2.033  1.00  1.310          H  
ATOM   1967 2HD  LYS B  50     -21.351   7.645   2.418  1.00  1.310          H  
ATOM   1968 1HE  LYS B  50     -20.106   9.046   0.782  1.00  1.310          H  
ATOM   1969 2HE  LYS B  50     -19.090   7.646   0.391  1.00  1.310          H  
ATOM   1970 1HZ  LYS B  50     -20.885   7.903  -1.188  1.00  1.310          H  
ATOM   1971 2HZ  LYS B  50     -21.080   6.490  -0.360  1.00  1.310          H  
ATOM   1972 3HZ  LYS B  50     -22.021   7.798  -0.002  1.00  1.310          H  
ATOM   1973  N   ALA B  51     -19.024   5.864   7.306  1.00  0.590          N  
ATOM   1974  CA  ALA B  51     -19.569   5.319   8.542  1.00  0.550          C  
ATOM   1975  C   ALA B  51     -19.082   6.090   9.758  1.00  0.680          C  
ATOM   1976  O   ALA B  51     -19.865   6.389  10.670  1.00  0.730          O  
ATOM   1977  CB  ALA B  51     -19.155   3.882   8.671  1.00  0.790          C  
ATOM   1978  H   ALA B  51     -18.555   5.233   6.649  1.00  0.710          H  
ATOM   1979  HA  ALA B  51     -20.655   5.390   8.498  1.00  0.660          H  
ATOM   1980 1HB  ALA B  51     -19.555   3.499   9.554  1.00  0.940          H  
ATOM   1981 2HB  ALA B  51     -19.504   3.315   7.829  1.00  0.940          H  
ATOM   1982 3HB  ALA B  51     -18.087   3.817   8.715  1.00  0.940          H  
ATOM   1983  N   VAL B  52     -17.812   6.471   9.731  1.00  0.760          N  
ATOM   1984  CA  VAL B  52     -17.216   7.258  10.787  1.00  0.930          C  
ATOM   1985  C   VAL B  52     -17.915   8.616  10.895  1.00  1.000          C  
ATOM   1986  O   VAL B  52     -18.285   9.063  11.987  1.00  1.100          O  
ATOM   1987  CB  VAL B  52     -15.711   7.457  10.487  1.00  1.230          C  
ATOM   1988  CG1 VAL B  52     -15.117   8.431  11.388  1.00  1.230          C  
ATOM   1989  CG2 VAL B  52     -14.955   6.131  10.640  1.00  1.230          C  
ATOM   1990  H   VAL B  52     -17.237   6.132   8.951  1.00  0.910          H  
ATOM   1991  HA  VAL B  52     -17.333   6.719  11.725  1.00  1.120          H  
ATOM   1992  HB  VAL B  52     -15.604   7.830   9.481  1.00  1.480          H  
ATOM   1993 1HG1 VAL B  52     -14.119   8.534  11.114  1.00  1.480          H  
ATOM   1994 2HG1 VAL B  52     -15.606   9.392  11.283  1.00  1.480          H  
ATOM   1995 3HG1 VAL B  52     -15.186   8.096  12.408  1.00  1.480          H  
ATOM   1996 1HG2 VAL B  52     -13.903   6.282  10.409  1.00  1.480          H  
ATOM   1997 2HG2 VAL B  52     -15.047   5.774  11.652  1.00  1.480          H  
ATOM   1998 3HG2 VAL B  52     -15.358   5.398   9.977  1.00  1.480          H  
ATOM   1999  N   HIS B  53     -18.129   9.277   9.760  1.00  0.990          N  
ATOM   2000  CA  HIS B  53     -18.774  10.580   9.799  1.00  1.090          C  
ATOM   2001  C   HIS B  53     -20.249  10.475  10.232  1.00  1.030          C  
ATOM   2002  O   HIS B  53     -20.731  11.291  11.021  1.00  1.110          O  
ATOM   2003  CB  HIS B  53     -18.646  11.264   8.434  1.00  1.490          C  
ATOM   2004  CG  HIS B  53     -17.214  11.676   8.109  1.00  1.490          C  
ATOM   2005  ND1 HIS B  53     -16.518  12.606   8.857  1.00  1.490          N  
ATOM   2006  CD2 HIS B  53     -16.365  11.277   7.124  1.00  1.490          C  
ATOM   2007  CE1 HIS B  53     -15.304  12.755   8.348  1.00  1.490          C  
ATOM   2008  NE2 HIS B  53     -15.188  11.961   7.300  1.00  1.490          N  
ATOM   2009  H   HIS B  53     -17.768   8.892   8.877  1.00  1.190          H  
ATOM   2010  HA  HIS B  53     -18.264  11.204  10.528  1.00  1.310          H  
ATOM   2011 1HB  HIS B  53     -18.990  10.579   7.656  1.00  1.780          H  
ATOM   2012 2HB  HIS B  53     -19.281  12.147   8.404  1.00  1.780          H  
ATOM   2013  HD1 HIS B  53     -16.764  12.913   9.778  1.00  1.780          H  
ATOM   2014  HD2 HIS B  53     -16.464  10.569   6.302  1.00  1.780          H  
ATOM   2015  HE1 HIS B  53     -14.595  13.449   8.798  1.00  1.780          H  
ATOM   2016  N   VAL B  54     -20.941   9.427   9.789  1.00  0.890          N  
ATOM   2017  CA  VAL B  54     -22.355   9.203  10.102  1.00  0.830          C  
ATOM   2018  C   VAL B  54     -22.569   9.070  11.606  1.00  0.820          C  
ATOM   2019  O   VAL B  54     -23.524   9.616  12.158  1.00  0.850          O  
ATOM   2020  CB  VAL B  54     -22.888   7.953   9.351  1.00  1.190          C  
ATOM   2021  CG1 VAL B  54     -24.271   7.550   9.844  1.00  1.190          C  
ATOM   2022  CG2 VAL B  54     -22.987   8.276   7.836  1.00  1.190          C  
ATOM   2023  H   VAL B  54     -20.464   8.785   9.157  1.00  1.070          H  
ATOM   2024  HA  VAL B  54     -22.918  10.065   9.752  1.00  1.000          H  
ATOM   2025  HB  VAL B  54     -22.210   7.117   9.516  1.00  1.420          H  
ATOM   2026 1HG1 VAL B  54     -24.583   6.679   9.278  1.00  1.420          H  
ATOM   2027 2HG1 VAL B  54     -24.245   7.299  10.903  1.00  1.420          H  
ATOM   2028 3HG1 VAL B  54     -24.975   8.367   9.687  1.00  1.420          H  
ATOM   2029 1HG2 VAL B  54     -23.355   7.412   7.301  1.00  1.420          H  
ATOM   2030 2HG2 VAL B  54     -23.667   9.106   7.692  1.00  1.420          H  
ATOM   2031 3HG2 VAL B  54     -22.025   8.551   7.444  1.00  1.420          H  
ATOM   2032  N   LEU B  55     -21.670   8.351  12.260  1.00  0.810          N  
ATOM   2033  CA  LEU B  55     -21.709   8.114  13.696  1.00  0.840          C  
ATOM   2034  C   LEU B  55     -21.066   9.202  14.558  1.00  0.990          C  
ATOM   2035  O   LEU B  55     -20.941   9.015  15.769  1.00  1.050          O  
ATOM   2036  CB  LEU B  55     -21.001   6.788  13.994  1.00  1.160          C  
ATOM   2037  CG  LEU B  55     -21.645   5.539  13.394  1.00  1.160          C  
ATOM   2038  CD1 LEU B  55     -20.726   4.333  13.628  1.00  1.160          C  
ATOM   2039  CD2 LEU B  55     -23.014   5.292  14.033  1.00  1.160          C  
ATOM   2040  H   LEU B  55     -20.947   7.885  11.702  1.00  0.970          H  
ATOM   2041  HA  LEU B  55     -22.749   8.062  13.994  1.00  1.010          H  
ATOM   2042 1HB  LEU B  55     -19.983   6.856  13.595  1.00  1.400          H  
ATOM   2043 2HB  LEU B  55     -20.939   6.654  15.074  1.00  1.400          H  
ATOM   2044  HG  LEU B  55     -21.764   5.685  12.331  1.00  1.400          H  
ATOM   2045 1HD1 LEU B  55     -21.163   3.435  13.193  1.00  1.400          H  
ATOM   2046 2HD1 LEU B  55     -19.759   4.524  13.165  1.00  1.400          H  
ATOM   2047 3HD1 LEU B  55     -20.599   4.182  14.686  1.00  1.400          H  
ATOM   2048 1HD2 LEU B  55     -23.437   4.427  13.591  1.00  1.400          H  
ATOM   2049 2HD2 LEU B  55     -22.886   5.142  15.105  1.00  1.400          H  
ATOM   2050 3HD2 LEU B  55     -23.681   6.123  13.863  1.00  1.400          H  
ATOM   2051  N   GLU B  56     -20.619  10.315  13.957  1.00  1.070          N  
ATOM   2052  CA  GLU B  56     -19.950  11.398  14.690  1.00  1.210          C  
ATOM   2053  C   GLU B  56     -18.727  10.882  15.449  1.00  1.230          C  
ATOM   2054  O   GLU B  56     -18.470  11.254  16.598  1.00  1.300          O  
ATOM   2055  CB  GLU B  56     -20.921  12.107  15.662  1.00  1.640          C  
ATOM   2056  CG  GLU B  56     -22.117  12.782  14.979  1.00  1.640          C  
ATOM   2057  CD  GLU B  56     -23.021  13.596  15.917  1.00  1.640          C  
ATOM   2058  OE1 GLU B  56     -22.887  13.495  17.115  1.00  1.640          O  
ATOM   2059  OE2 GLU B  56     -23.845  14.322  15.410  1.00  1.640          O  
ATOM   2060  H   GLU B  56     -20.747  10.438  12.947  1.00  1.280          H  
ATOM   2061  HA  GLU B  56     -19.606  12.130  13.960  1.00  1.450          H  
ATOM   2062 1HB  GLU B  56     -21.306  11.403  16.394  1.00  1.970          H  
ATOM   2063 2HB  GLU B  56     -20.380  12.880  16.210  1.00  1.970          H  
ATOM   2064 1HG  GLU B  56     -21.739  13.442  14.200  1.00  1.970          H  
ATOM   2065 2HG  GLU B  56     -22.714  12.008  14.493  1.00  1.970          H  
ATOM   2066  N   LEU B  57     -17.976  10.022  14.777  1.00  1.160          N  
ATOM   2067  CA  LEU B  57     -16.756   9.404  15.243  1.00  1.180          C  
ATOM   2068  C   LEU B  57     -15.600  10.109  14.538  1.00  1.200          C  
ATOM   2069  O   LEU B  57     -15.762  10.540  13.398  1.00  1.200          O  
ATOM   2070  CB  LEU B  57     -16.872   7.900  14.904  1.00  1.640          C  
ATOM   2071  CG  LEU B  57     -15.734   6.933  15.234  1.00  1.640          C  
ATOM   2072  CD1 LEU B  57     -15.574   6.818  16.726  1.00  1.640          C  
ATOM   2073  CD2 LEU B  57     -16.089   5.567  14.625  1.00  1.640          C  
ATOM   2074  H   LEU B  57     -18.264   9.769  13.826  1.00  1.390          H  
ATOM   2075  HA  LEU B  57     -16.665   9.550  16.317  1.00  1.420          H  
ATOM   2076 1HB  LEU B  57     -17.761   7.526  15.414  1.00  1.970          H  
ATOM   2077 2HB  LEU B  57     -17.063   7.823  13.847  1.00  1.970          H  
ATOM   2078  HG  LEU B  57     -14.791   7.291  14.809  1.00  1.970          H  
ATOM   2079 1HD1 LEU B  57     -14.779   6.108  16.953  1.00  1.970          H  
ATOM   2080 2HD1 LEU B  57     -15.320   7.790  17.154  1.00  1.970          H  
ATOM   2081 3HD1 LEU B  57     -16.501   6.473  17.158  1.00  1.970          H  
ATOM   2082 1HD2 LEU B  57     -15.299   4.852  14.844  1.00  1.970          H  
ATOM   2083 2HD2 LEU B  57     -17.028   5.207  15.042  1.00  1.970          H  
ATOM   2084 3HD2 LEU B  57     -16.198   5.668  13.562  1.00  1.970          H  
ATOM   2085  N   ASN B  58     -14.452  10.306  15.183  1.00  1.220          N  
ATOM   2086  CA  ASN B  58     -13.363  10.903  14.428  1.00  1.200          C  
ATOM   2087  C   ASN B  58     -12.692   9.747  13.711  1.00  1.070          C  
ATOM   2088  O   ASN B  58     -12.574   8.682  14.301  1.00  1.040          O  
ATOM   2089  CB  ASN B  58     -12.384  11.579  15.359  1.00  1.690          C  
ATOM   2090  CG  ASN B  58     -12.960  12.741  16.084  1.00  1.690          C  
ATOM   2091  OD1 ASN B  58     -13.192  13.820  15.518  1.00  1.690          O  
ATOM   2092  ND2 ASN B  58     -13.232  12.526  17.346  1.00  1.690          N  
ATOM   2093  H   ASN B  58     -14.275  10.010  16.158  1.00  1.460          H  
ATOM   2094  HA  ASN B  58     -13.764  11.624  13.722  1.00  1.440          H  
ATOM   2095 1HB  ASN B  58     -11.996  10.867  16.074  1.00  2.030          H  
ATOM   2096 2HB  ASN B  58     -11.538  11.929  14.774  1.00  2.030          H  
ATOM   2097 1HD2 ASN B  58     -13.633  13.247  17.909  1.00  2.030          H  
ATOM   2098 2HD2 ASN B  58     -13.061  11.594  17.738  1.00  2.030          H  
ATOM   2099  N   PRO B  59     -12.208   9.858  12.460  1.00  1.110          N  
ATOM   2100  CA  PRO B  59     -11.454   8.785  11.818  1.00  1.050          C  
ATOM   2101  C   PRO B  59     -10.333   8.327  12.746  1.00  1.050          C  
ATOM   2102  O   PRO B  59     -10.087   7.129  12.877  1.00  0.990          O  
ATOM   2103  CB  PRO B  59     -10.950   9.458  10.547  1.00  1.580          C  
ATOM   2104  CG  PRO B  59     -12.009  10.520  10.236  1.00  1.580          C  
ATOM   2105  CD  PRO B  59     -12.435  11.054  11.617  1.00  1.580          C  
ATOM   2106  HA  PRO B  59     -12.110   7.935  11.590  1.00  1.260          H  
ATOM   2107 1HB  PRO B  59      -9.951   9.861  10.709  1.00  1.890          H  
ATOM   2108 2HB  PRO B  59     -10.851   8.717   9.739  1.00  1.890          H  
ATOM   2109 1HG  PRO B  59     -11.566  11.305   9.591  1.00  1.890          H  
ATOM   2110 2HG  PRO B  59     -12.844  10.079   9.663  1.00  1.890          H  
ATOM   2111 1HD  PRO B  59     -11.797  11.900  11.938  1.00  1.890          H  
ATOM   2112 2HD  PRO B  59     -13.507  11.318  11.575  1.00  1.890          H  
ATOM   2113  N   GLN B  60      -9.765   9.306  13.474  1.00  1.220          N  
ATOM   2114  CA  GLN B  60      -8.702   9.194  14.470  1.00  1.390          C  
ATOM   2115  C   GLN B  60      -8.995   8.171  15.573  1.00  1.330          C  
ATOM   2116  O   GLN B  60      -8.066   7.612  16.170  1.00  1.460          O  
ATOM   2117  CB  GLN B  60      -8.459  10.555  15.125  1.00  1.880          C  
ATOM   2118  CG  GLN B  60      -7.250  10.604  16.055  1.00  1.880          C  
ATOM   2119  CD  GLN B  60      -7.079  11.939  16.734  1.00  1.880          C  
ATOM   2120  OE1 GLN B  60      -8.019  12.728  16.841  1.00  1.880          O  
ATOM   2121  NE2 GLN B  60      -5.880  12.202  17.223  1.00  1.880          N  
ATOM   2122  H   GLN B  60     -10.039  10.252  13.256  1.00  1.460          H  
ATOM   2123  HA  GLN B  60      -7.790   8.886  13.953  1.00  1.670          H  
ATOM   2124 1HB  GLN B  60      -8.307  11.303  14.345  1.00  2.250          H  
ATOM   2125 2HB  GLN B  60      -9.340  10.847  15.695  1.00  2.250          H  
ATOM   2126 1HG  GLN B  60      -7.345   9.860  16.821  1.00  2.250          H  
ATOM   2127 2HG  GLN B  60      -6.354  10.412  15.456  1.00  2.250          H  
ATOM   2128 1HE2 GLN B  60      -5.707  13.069  17.697  1.00  2.250          H  
ATOM   2129 2HE2 GLN B  60      -5.145  11.531  17.129  1.00  2.250          H  
ATOM   2130  N   ASP B  61     -10.275   7.978  15.885  1.00  1.250          N  
ATOM   2131  CA  ASP B  61     -10.699   7.136  16.983  1.00  1.340          C  
ATOM   2132  C   ASP B  61     -10.558   5.656  16.691  1.00  1.340          C  
ATOM   2133  O   ASP B  61     -10.433   4.860  17.629  1.00  1.420          O  
ATOM   2134  CB  ASP B  61     -12.139   7.471  17.391  1.00  1.840          C  
ATOM   2135  CG  ASP B  61     -12.304   8.870  18.120  1.00  1.840          C  
ATOM   2136  OD1 ASP B  61     -11.516   9.195  19.016  1.00  1.840          O  
ATOM   2137  OD2 ASP B  61     -13.216   9.614  17.747  1.00  1.840          O  
ATOM   2138  H   ASP B  61     -11.001   8.418  15.318  1.00  1.500          H  
ATOM   2139  HA  ASP B  61     -10.074   7.352  17.833  1.00  1.610          H  
ATOM   2140 1HB  ASP B  61     -12.750   7.479  16.494  1.00  2.210          H  
ATOM   2141 2HB  ASP B  61     -12.524   6.687  18.039  1.00  2.210          H  
ATOM   2142  N   ILE B  62     -10.584   5.234  15.421  1.00  1.320          N  
ATOM   2143  CA  ILE B  62     -10.400   3.810  15.251  1.00  1.370          C  
ATOM   2144  C   ILE B  62      -8.915   3.474  15.490  1.00  1.280          C  
ATOM   2145  O   ILE B  62      -8.668   2.530  16.242  1.00  1.320          O  
ATOM   2146  CB  ILE B  62     -11.041   3.224  13.964  1.00  1.900          C  
ATOM   2147  CG1 ILE B  62     -12.611   3.333  14.101  1.00  1.900          C  
ATOM   2148  CG2 ILE B  62     -10.578   1.775  13.789  1.00  1.900          C  
ATOM   2149  CD1 ILE B  62     -13.424   3.031  12.827  1.00  1.900          C  
ATOM   2150  H   ILE B  62     -10.669   5.867  14.615  1.00  1.580          H  
ATOM   2151  HA  ILE B  62     -10.949   3.307  16.044  1.00  1.640          H  
ATOM   2152  HB  ILE B  62     -10.774   3.803  13.100  1.00  2.280          H  
ATOM   2153 1HG1 ILE B  62     -12.931   2.651  14.879  1.00  2.280          H  
ATOM   2154 2HG1 ILE B  62     -12.848   4.351  14.421  1.00  2.280          H  
ATOM   2155 1HG2 ILE B  62     -11.019   1.329  12.897  1.00  2.280          H  
ATOM   2156 2HG2 ILE B  62      -9.496   1.744  13.688  1.00  2.280          H  
ATOM   2157 3HG2 ILE B  62     -10.870   1.187  14.664  1.00  2.280          H  
ATOM   2158 1HD1 ILE B  62     -14.488   3.144  13.042  1.00  2.280          H  
ATOM   2159 2HD1 ILE B  62     -13.141   3.728  12.036  1.00  2.280          H  
ATOM   2160 3HD1 ILE B  62     -13.240   2.010  12.492  1.00  2.280          H  
ATOM   2161  N   PRO B  63      -7.911   4.147  14.859  1.00  1.210          N  
ATOM   2162  CA  PRO B  63      -6.492   4.022  15.160  1.00  1.190          C  
ATOM   2163  C   PRO B  63      -6.172   4.186  16.642  1.00  1.250          C  
ATOM   2164  O   PRO B  63      -5.314   3.485  17.166  1.00  1.300          O  
ATOM   2165  CB  PRO B  63      -5.876   5.135  14.325  1.00  1.780          C  
ATOM   2166  CG  PRO B  63      -6.794   5.243  13.156  1.00  1.780          C  
ATOM   2167  CD  PRO B  63      -8.161   5.048  13.740  1.00  1.780          C  
ATOM   2168  HA  PRO B  63      -6.160   3.046  14.800  1.00  1.430          H  
ATOM   2169 1HB  PRO B  63      -5.848   6.075  14.915  1.00  2.140          H  
ATOM   2170 2HB  PRO B  63      -4.841   4.891  14.074  1.00  2.140          H  
ATOM   2171 1HG  PRO B  63      -6.691   6.231  12.675  1.00  2.140          H  
ATOM   2172 2HG  PRO B  63      -6.547   4.482  12.406  1.00  2.140          H  
ATOM   2173 1HD  PRO B  63      -8.481   5.990  14.101  1.00  2.140          H  
ATOM   2174 2HD  PRO B  63      -8.812   4.635  12.991  1.00  2.140          H  
ATOM   2175  N   LYS B  64      -6.876   5.082  17.358  1.00  1.320          N  
ATOM   2176  CA  LYS B  64      -6.610   5.198  18.790  1.00  1.480          C  
ATOM   2177  C   LYS B  64      -6.887   3.871  19.461  1.00  1.540          C  
ATOM   2178  O   LYS B  64      -6.032   3.335  20.179  1.00  1.640          O  
ATOM   2179  CB  LYS B  64      -7.426   6.322  19.429  1.00  2.010          C  
ATOM   2180  CG  LYS B  64      -6.883   7.751  19.192  1.00  2.010          C  
ATOM   2181  CD  LYS B  64      -7.936   8.849  19.464  1.00  2.010          C  
ATOM   2182  CE  LYS B  64      -8.506   8.835  20.874  1.00  2.010          C  
ATOM   2183  NZ  LYS B  64      -9.552   9.888  21.027  1.00  2.010          N  
ATOM   2184  H   LYS B  64      -7.548   5.722  16.924  1.00  1.580          H  
ATOM   2185  HA  LYS B  64      -5.557   5.404  18.934  1.00  1.780          H  
ATOM   2186 1HB  LYS B  64      -8.441   6.276  19.051  1.00  2.410          H  
ATOM   2187 2HB  LYS B  64      -7.470   6.150  20.500  1.00  2.410          H  
ATOM   2188 1HG  LYS B  64      -6.050   7.925  19.862  1.00  2.410          H  
ATOM   2189 2HG  LYS B  64      -6.523   7.838  18.169  1.00  2.410          H  
ATOM   2190 1HD  LYS B  64      -7.455   9.815  19.318  1.00  2.410          H  
ATOM   2191 2HD  LYS B  64      -8.745   8.788  18.757  1.00  2.410          H  
ATOM   2192 1HE  LYS B  64      -8.964   7.871  21.076  1.00  2.410          H  
ATOM   2193 2HE  LYS B  64      -7.709   9.012  21.594  1.00  2.410          H  
ATOM   2194 1HZ  LYS B  64      -9.932   9.865  21.958  1.00  2.410          H  
ATOM   2195 2HZ  LYS B  64      -9.158  10.796  20.846  1.00  2.410          H  
ATOM   2196 3HZ  LYS B  64     -10.317   9.696  20.333  1.00  2.410          H  
ATOM   2197  N   TYR B  65      -8.078   3.320  19.196  1.00  1.540          N  
ATOM   2198  CA  TYR B  65      -8.411   2.015  19.728  1.00  1.670          C  
ATOM   2199  C   TYR B  65      -7.423   0.949  19.278  1.00  1.590          C  
ATOM   2200  O   TYR B  65      -6.910   0.214  20.118  1.00  1.740          O  
ATOM   2201  CB  TYR B  65      -9.839   1.609  19.367  1.00  2.290          C  
ATOM   2202  CG  TYR B  65     -10.129   0.170  19.719  1.00  2.290          C  
ATOM   2203  CD1 TYR B  65     -10.315  -0.224  21.029  1.00  2.290          C  
ATOM   2204  CD2 TYR B  65     -10.207  -0.750  18.708  1.00  2.290          C  
ATOM   2205  CE1 TYR B  65     -10.563  -1.554  21.310  1.00  2.290          C  
ATOM   2206  CE2 TYR B  65     -10.444  -2.073  18.974  1.00  2.290          C  
ATOM   2207  CZ  TYR B  65     -10.621  -2.481  20.272  1.00  2.290          C  
ATOM   2208  OH  TYR B  65     -10.863  -3.807  20.551  1.00  2.290          O  
ATOM   2209  H   TYR B  65      -8.760   3.820  18.615  1.00  1.850          H  
ATOM   2210  HA  TYR B  65      -8.351   2.071  20.813  1.00  2.000          H  
ATOM   2211 1HB  TYR B  65     -10.548   2.248  19.891  1.00  2.740          H  
ATOM   2212 2HB  TYR B  65     -10.002   1.745  18.296  1.00  2.740          H  
ATOM   2213  HD1 TYR B  65     -10.259   0.505  21.835  1.00  2.740          H  
ATOM   2214  HD2 TYR B  65     -10.080  -0.413  17.692  1.00  2.740          H  
ATOM   2215  HE1 TYR B  65     -10.705  -1.874  22.340  1.00  2.740          H  
ATOM   2216  HE2 TYR B  65     -10.499  -2.794  18.157  1.00  2.740          H  
ATOM   2217  HH  TYR B  65     -11.000  -3.917  21.495  1.00  2.740          H  
ATOM   2218  N   PHE B  66      -7.138   0.858  17.974  1.00  1.420          N  
ATOM   2219  CA  PHE B  66      -6.243  -0.186  17.477  1.00  1.430          C  
ATOM   2220  C   PHE B  66      -4.864  -0.119  18.091  1.00  1.470          C  
ATOM   2221  O   PHE B  66      -4.268  -1.157  18.404  1.00  1.590          O  
ATOM   2222  CB  PHE B  66      -6.077  -0.099  15.963  1.00  2.000          C  
ATOM   2223  CG  PHE B  66      -7.234  -0.547  15.136  1.00  2.000          C  
ATOM   2224  CD1 PHE B  66      -8.349  -1.137  15.674  1.00  2.000          C  
ATOM   2225  CD2 PHE B  66      -7.178  -0.411  13.785  1.00  2.000          C  
ATOM   2226  CE1 PHE B  66      -9.363  -1.546  14.903  1.00  2.000          C  
ATOM   2227  CE2 PHE B  66      -8.194  -0.839  13.001  1.00  2.000          C  
ATOM   2228  CZ  PHE B  66      -9.283  -1.406  13.568  1.00  2.000          C  
ATOM   2229  H   PHE B  66      -7.589   1.506  17.319  1.00  1.700          H  
ATOM   2230  HA  PHE B  66      -6.650  -1.149  17.756  1.00  1.720          H  
ATOM   2231 1HB  PHE B  66      -5.891   0.933  15.723  1.00  2.400          H  
ATOM   2232 2HB  PHE B  66      -5.195  -0.662  15.660  1.00  2.400          H  
ATOM   2233  HD1 PHE B  66      -8.432  -1.274  16.720  1.00  2.400          H  
ATOM   2234  HD2 PHE B  66      -6.319   0.040  13.337  1.00  2.400          H  
ATOM   2235  HE1 PHE B  66     -10.245  -1.996  15.358  1.00  2.400          H  
ATOM   2236  HE2 PHE B  66      -8.152  -0.728  11.909  1.00  2.400          H  
ATOM   2237  HZ  PHE B  66     -10.081  -1.733  12.937  1.00  2.400          H  
ATOM   2238  N   PHE B  67      -4.321   1.082  18.241  1.00  1.460          N  
ATOM   2239  CA  PHE B  67      -3.021   1.245  18.851  1.00  1.610          C  
ATOM   2240  C   PHE B  67      -3.027   0.687  20.271  1.00  1.790          C  
ATOM   2241  O   PHE B  67      -2.277  -0.236  20.595  1.00  1.880          O  
ATOM   2242  CB  PHE B  67      -2.644   2.728  18.861  1.00  2.190          C  
ATOM   2243  CG  PHE B  67      -1.407   3.043  19.613  1.00  2.190          C  
ATOM   2244  CD1 PHE B  67      -0.160   2.827  19.075  1.00  2.190          C  
ATOM   2245  CD2 PHE B  67      -1.498   3.559  20.888  1.00  2.190          C  
ATOM   2246  CE1 PHE B  67       0.972   3.127  19.798  1.00  2.190          C  
ATOM   2247  CE2 PHE B  67      -0.382   3.851  21.611  1.00  2.190          C  
ATOM   2248  CZ  PHE B  67       0.859   3.641  21.066  1.00  2.190          C  
ATOM   2249  H   PHE B  67      -4.818   1.914  17.918  1.00  1.750          H  
ATOM   2250  HA  PHE B  67      -2.290   0.692  18.261  1.00  1.930          H  
ATOM   2251 1HB  PHE B  67      -2.521   3.078  17.834  1.00  2.630          H  
ATOM   2252 2HB  PHE B  67      -3.464   3.309  19.290  1.00  2.630          H  
ATOM   2253  HD1 PHE B  67      -0.075   2.414  18.078  1.00  2.630          H  
ATOM   2254  HD2 PHE B  67      -2.480   3.737  21.321  1.00  2.630          H  
ATOM   2255  HE1 PHE B  67       1.956   2.959  19.374  1.00  2.630          H  
ATOM   2256  HE2 PHE B  67      -0.481   4.257  22.619  1.00  2.630          H  
ATOM   2257  HZ  PHE B  67       1.753   3.877  21.641  1.00  2.630          H  
ATOM   2258  N   ASN B  68      -3.940   1.182  21.105  1.00  1.880          N  
ATOM   2259  CA  ASN B  68      -3.993   0.755  22.500  1.00  2.140          C  
ATOM   2260  C   ASN B  68      -4.372  -0.713  22.673  1.00  2.140          C  
ATOM   2261  O   ASN B  68      -3.906  -1.383  23.598  1.00  2.350          O  
ATOM   2262  CB  ASN B  68      -4.961   1.635  23.253  1.00  2.890          C  
ATOM   2263  CG  ASN B  68      -4.403   2.997  23.541  1.00  2.890          C  
ATOM   2264  OD1 ASN B  68      -3.192   3.181  23.721  1.00  2.890          O  
ATOM   2265  ND2 ASN B  68      -5.267   3.970  23.576  1.00  2.890          N  
ATOM   2266  H   ASN B  68      -4.567   1.920  20.767  1.00  2.260          H  
ATOM   2267  HA  ASN B  68      -2.998   0.881  22.924  1.00  2.570          H  
ATOM   2268 1HB  ASN B  68      -5.873   1.749  22.656  1.00  3.470          H  
ATOM   2269 2HB  ASN B  68      -5.239   1.155  24.189  1.00  3.470          H  
ATOM   2270 1HD2 ASN B  68      -4.959   4.904  23.760  1.00  3.470          H  
ATOM   2271 2HD2 ASN B  68      -6.237   3.787  23.417  1.00  3.470          H  
ATOM   2272  N   ALA B  69      -5.202  -1.215  21.771  1.00  1.950          N  
ATOM   2273  CA  ALA B  69      -5.688  -2.580  21.786  1.00  2.000          C  
ATOM   2274  C   ALA B  69      -4.731  -3.563  21.118  1.00  2.010          C  
ATOM   2275  O   ALA B  69      -5.039  -4.754  21.052  1.00  2.240          O  
ATOM   2276  CB  ALA B  69      -7.041  -2.637  21.104  1.00  2.780          C  
ATOM   2277  H   ALA B  69      -5.578  -0.603  21.045  1.00  2.340          H  
ATOM   2278  HA  ALA B  69      -5.800  -2.883  22.824  1.00  2.400          H  
ATOM   2279 1HB  ALA B  69      -7.438  -3.649  21.139  1.00  3.340          H  
ATOM   2280 2HB  ALA B  69      -7.716  -1.959  21.615  1.00  3.340          H  
ATOM   2281 3HB  ALA B  69      -6.937  -2.321  20.082  1.00  3.340          H  
ATOM   2282  N   LYS B  70      -3.601  -3.082  20.584  1.00  1.890          N  
ATOM   2283  CA  LYS B  70      -2.644  -3.932  19.885  1.00  1.960          C  
ATOM   2284  C   LYS B  70      -3.281  -4.722  18.743  1.00  2.440          C  
ATOM   2285  O   LYS B  70      -3.051  -5.927  18.608  1.00  2.690          O  
ATOM   2286  CB  LYS B  70      -1.959  -4.891  20.863  1.00  2.720          C  
ATOM   2287  CG  LYS B  70      -1.182  -4.196  21.968  1.00  2.720          C  
ATOM   2288  CD  LYS B  70      -0.470  -5.200  22.862  1.00  2.720          C  
ATOM   2289  CE  LYS B  70       0.267  -4.502  23.999  1.00  2.720          C  
ATOM   2290  NZ  LYS B  70       0.942  -5.474  24.906  1.00  2.720          N  
ATOM   2291  H   LYS B  70      -3.368  -2.087  20.676  1.00  2.270          H  
ATOM   2292  HA  LYS B  70      -1.888  -3.281  19.449  1.00  2.350          H  
ATOM   2293 1HB  LYS B  70      -2.696  -5.543  21.327  1.00  3.260          H  
ATOM   2294 2HB  LYS B  70      -1.264  -5.526  20.314  1.00  3.260          H  
ATOM   2295 1HG  LYS B  70      -0.451  -3.522  21.526  1.00  3.260          H  
ATOM   2296 2HG  LYS B  70      -1.874  -3.605  22.573  1.00  3.260          H  
ATOM   2297 1HD  LYS B  70      -1.201  -5.894  23.280  1.00  3.260          H  
ATOM   2298 2HD  LYS B  70       0.247  -5.767  22.269  1.00  3.260          H  
ATOM   2299 1HE  LYS B  70       1.016  -3.832  23.579  1.00  3.260          H  
ATOM   2300 2HE  LYS B  70      -0.447  -3.915  24.577  1.00  3.260          H  
ATOM   2301 1HZ  LYS B  70       1.417  -4.972  25.644  1.00  3.260          H  
ATOM   2302 2HZ  LYS B  70       0.254  -6.094  25.311  1.00  3.260          H  
ATOM   2303 3HZ  LYS B  70       1.615  -6.015  24.382  1.00  3.260          H  
ATOM   2304  N   VAL B  71      -4.077  -4.047  17.918  1.00  2.910          N  
ATOM   2305  CA  VAL B  71      -4.713  -4.707  16.789  1.00  3.880          C  
ATOM   2306  C   VAL B  71      -3.786  -4.894  15.609  1.00  3.890          C  
ATOM   2307  O   VAL B  71      -3.233  -3.940  15.068  1.00  3.890          O  
ATOM   2308  CB  VAL B  71      -5.960  -3.936  16.342  1.00  5.040          C  
ATOM   2309  CG1 VAL B  71      -6.548  -4.533  15.084  1.00  5.040          C  
ATOM   2310  CG2 VAL B  71      -6.978  -4.007  17.456  1.00  5.040          C  
ATOM   2311  H   VAL B  71      -4.217  -3.048  18.099  1.00  3.490          H  
ATOM   2312  HA  VAL B  71      -5.036  -5.695  17.120  1.00  4.660          H  
ATOM   2313  HB  VAL B  71      -5.696  -2.919  16.136  1.00  6.050          H  
ATOM   2314 1HG1 VAL B  71      -7.429  -3.973  14.802  1.00  6.050          H  
ATOM   2315 2HG1 VAL B  71      -5.833  -4.492  14.262  1.00  6.050          H  
ATOM   2316 3HG1 VAL B  71      -6.808  -5.563  15.274  1.00  6.050          H  
ATOM   2317 1HG2 VAL B  71      -7.877  -3.473  17.187  1.00  6.050          H  
ATOM   2318 2HG2 VAL B  71      -7.227  -5.046  17.652  1.00  6.050          H  
ATOM   2319 3HG2 VAL B  71      -6.547  -3.576  18.339  1.00  6.050          H  
ATOM   2320  N   HIS B  72      -3.678  -6.146  15.196  1.00  3.890          N  
ATOM   2321  CA  HIS B  72      -2.834  -6.577  14.102  1.00  3.890          C  
ATOM   2322  C   HIS B  72      -3.659  -7.332  13.063  1.00  3.890          C  
ATOM   2323  O   HIS B  72      -4.433  -6.727  12.324  1.00  3.890          O  
ATOM   2324  OXT HIS B  72      -3.666  -8.563  13.069  1.00  5.830          O  
ATOM   2325  CB  HIS B  72      -1.706  -7.458  14.662  1.00  5.250          C  
ATOM   2326  CG  HIS B  72      -0.763  -8.005  13.654  1.00  5.250          C  
ATOM   2327  ND1 HIS B  72      -1.130  -8.992  12.776  1.00  5.250          N  
ATOM   2328  CD2 HIS B  72       0.536  -7.740  13.406  1.00  5.250          C  
ATOM   2329  CE1 HIS B  72      -0.104  -9.310  12.015  1.00  5.250          C  
ATOM   2330  NE2 HIS B  72       0.928  -8.568  12.376  1.00  5.250          N  
ATOM   2331  H   HIS B  72      -4.192  -6.849  15.711  1.00  4.670          H  
ATOM   2332  HA  HIS B  72      -2.392  -5.714  13.612  1.00  4.670          H  
ATOM   2333 1HB  HIS B  72      -1.126  -6.873  15.382  1.00  6.300          H  
ATOM   2334 2HB  HIS B  72      -2.140  -8.295  15.207  1.00  6.300          H  
ATOM   2335  HD1 HIS B  72      -2.111  -9.216  12.574  1.00  6.300          H  
ATOM   2336  HD2 HIS B  72       1.247  -7.048  13.861  1.00  6.300          H  
ATOM   2337  HE1 HIS B  72      -0.202 -10.077  11.248  1.00  6.300          H  
TER    2338
END

REMARK ID 248 MODEL 2 T0974s1
PFRMAT TS
TARGET T0974s1
AUTHOR BAKER-ROSETTASERVER
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 3clc_A
REMARK PARENT    3clc_A
REMARK PARSRC    alignment
REMARK SCORE     0.88  
ATOM      1  N   MET A   1      -7.256   4.918   4.683  1.00  1.360          N  
ATOM      2  CA  MET A   1      -7.210   6.370   4.498  1.00  1.010          C  
ATOM      3  C   MET A   1      -5.989   6.815   3.709  1.00  0.850          C  
ATOM      4  O   MET A   1      -5.032   6.058   3.527  1.00  0.800          O  
ATOM      5  CB  MET A   1      -7.232   7.097   5.848  1.00  1.550          C  
ATOM      6  CG  MET A   1      -8.537   7.026   6.623  1.00  1.550          C  
ATOM      7  SD  MET A   1      -8.409   7.922   8.184  1.00  1.550          S  
ATOM      8  CE  MET A   1     -10.033   7.725   8.917  1.00  1.550          C  
ATOM      9 1H   MET A   1      -8.207   4.620   4.873  1.00  1.630          H  
ATOM     10 2H   MET A   1      -6.977   4.491   3.815  1.00  1.630          H  
ATOM     11 3H   MET A   1      -6.611   4.599   5.412  1.00  1.630          H  
ATOM     12  HA  MET A   1      -8.092   6.663   3.930  1.00  1.210          H  
ATOM     13 1HB  MET A   1      -6.461   6.662   6.490  1.00  1.860          H  
ATOM     14 2HB  MET A   1      -6.986   8.144   5.707  1.00  1.860          H  
ATOM     15 1HG  MET A   1      -9.336   7.478   6.030  1.00  1.860          H  
ATOM     16 2HG  MET A   1      -8.810   6.000   6.810  1.00  1.860          H  
ATOM     17 1HE  MET A   1     -10.070   8.256   9.869  1.00  1.860          H  
ATOM     18 2HE  MET A   1     -10.786   8.142   8.248  1.00  1.860          H  
ATOM     19 3HE  MET A   1     -10.239   6.669   9.082  1.00  1.860          H  
ATOM     20  N   SER A   2      -5.946   8.101   3.355  1.00  0.860          N  
ATOM     21  CA  SER A   2      -4.834   8.665   2.580  1.00  0.830          C  
ATOM     22  C   SER A   2      -3.500   8.526   3.303  1.00  0.770          C  
ATOM     23  O   SER A   2      -2.433   8.532   2.683  1.00  0.750          O  
ATOM     24  CB  SER A   2      -5.107  10.121   2.294  1.00  1.170          C  
ATOM     25  OG  SER A   2      -5.101  10.873   3.474  1.00  1.170          O  
ATOM     26  H   SER A   2      -6.734   8.709   3.549  1.00  1.030          H  
ATOM     27  HA  SER A   2      -4.773   8.143   1.633  1.00  1.000          H  
ATOM     28 1HB  SER A   2      -4.353  10.503   1.607  1.00  1.410          H  
ATOM     29 2HB  SER A   2      -6.074  10.218   1.802  1.00  1.410          H  
ATOM     30  HG  SER A   2      -5.263  11.783   3.204  1.00  1.410          H  
ATOM     31  N   TYR A   3      -3.569   8.353   4.615  1.00  0.780          N  
ATOM     32  CA  TYR A   3      -2.414   8.197   5.474  1.00  0.760          C  
ATOM     33  C   TYR A   3      -1.826   6.797   5.361  1.00  0.800          C  
ATOM     34  O   TYR A   3      -0.616   6.605   5.530  1.00  0.900          O  
ATOM     35  CB  TYR A   3      -2.828   8.486   6.898  1.00  1.070          C  
ATOM     36  CG  TYR A   3      -3.264   9.900   7.044  1.00  1.070          C  
ATOM     37  CD1 TYR A   3      -4.607  10.184   7.233  1.00  1.070          C  
ATOM     38  CD2 TYR A   3      -2.335  10.928   6.970  1.00  1.070          C  
ATOM     39  CE1 TYR A   3      -5.013  11.489   7.354  1.00  1.070          C  
ATOM     40  CE2 TYR A   3      -2.749  12.231   7.097  1.00  1.070          C  
ATOM     41  CZ  TYR A   3      -4.083  12.514   7.290  1.00  1.070          C  
ATOM     42  OH  TYR A   3      -4.500  13.822   7.414  1.00  1.070          O  
ATOM     43  H   TYR A   3      -4.488   8.374   5.025  1.00  0.940          H  
ATOM     44  HA  TYR A   3      -1.652   8.910   5.162  1.00  0.910          H  
ATOM     45 1HB  TYR A   3      -3.651   7.830   7.191  1.00  1.290          H  
ATOM     46 2HB  TYR A   3      -1.992   8.301   7.574  1.00  1.290          H  
ATOM     47  HD1 TYR A   3      -5.340   9.380   7.285  1.00  1.290          H  
ATOM     48  HD2 TYR A   3      -1.281  10.702   6.815  1.00  1.290          H  
ATOM     49  HE1 TYR A   3      -6.063  11.718   7.498  1.00  1.290          H  
ATOM     50  HE2 TYR A   3      -2.023  13.040   7.043  1.00  1.290          H  
ATOM     51  HH  TYR A   3      -3.745  14.407   7.324  1.00  1.290          H  
ATOM     52  N   ASP A   4      -2.666   5.815   5.033  1.00  0.780          N  
ATOM     53  CA  ASP A   4      -2.210   4.450   4.919  1.00  0.820          C  
ATOM     54  C   ASP A   4      -1.660   4.321   3.525  1.00  0.700          C  
ATOM     55  O   ASP A   4      -0.676   3.619   3.296  1.00  0.700          O  
ATOM     56  CB  ASP A   4      -3.370   3.471   5.091  1.00  1.130          C  
ATOM     57  CG  ASP A   4      -3.986   3.517   6.473  1.00  1.130          C  
ATOM     58  OD1 ASP A   4      -3.298   3.219   7.425  1.00  1.130          O  
ATOM     59  OD2 ASP A   4      -5.167   3.867   6.560  1.00  1.130          O  
ATOM     60  H   ASP A   4      -3.650   5.997   4.858  1.00  0.940          H  
ATOM     61  HA  ASP A   4      -1.428   4.251   5.652  1.00  0.980          H  
ATOM     62 1HB  ASP A   4      -4.143   3.696   4.353  1.00  1.360          H  
ATOM     63 2HB  ASP A   4      -3.021   2.457   4.897  1.00  1.360          H  
ATOM     64  N   TYR A   5      -2.281   5.045   2.586  1.00  0.650          N  
ATOM     65  CA  TYR A   5      -1.860   4.975   1.202  1.00  0.580          C  
ATOM     66  C   TYR A   5      -0.451   5.567   1.152  1.00  0.570          C  
ATOM     67  O   TYR A   5       0.455   4.997   0.528  1.00  0.550          O  
ATOM     68  CB  TYR A   5      -2.778   5.800   0.301  1.00  0.840          C  
ATOM     69  CG  TYR A   5      -4.284   5.484   0.348  1.00  0.840          C  
ATOM     70  CD1 TYR A   5      -4.841   4.387   1.041  1.00  0.840          C  
ATOM     71  CD2 TYR A   5      -5.121   6.329  -0.345  1.00  0.840          C  
ATOM     72  CE1 TYR A   5      -6.218   4.208   1.024  1.00  0.840          C  
ATOM     73  CE2 TYR A   5      -6.467   6.127  -0.370  1.00  0.840          C  
ATOM     74  CZ  TYR A   5      -7.022   5.090   0.303  1.00  0.840          C  
ATOM     75  OH  TYR A   5      -8.371   4.897   0.208  1.00  0.840          O  
ATOM     76  H   TYR A   5      -3.099   5.598   2.853  1.00  0.780          H  
ATOM     77  HA  TYR A   5      -1.823   3.938   0.869  1.00  0.700          H  
ATOM     78 1HB  TYR A   5      -2.654   6.858   0.537  1.00  1.010          H  
ATOM     79 2HB  TYR A   5      -2.450   5.674  -0.736  1.00  1.010          H  
ATOM     80  HD1 TYR A   5      -4.221   3.685   1.590  1.00  1.010          H  
ATOM     81  HD2 TYR A   5      -4.702   7.164  -0.889  1.00  1.010          H  
ATOM     82  HE1 TYR A   5      -6.663   3.376   1.550  1.00  1.010          H  
ATOM     83  HE2 TYR A   5      -7.104   6.807  -0.942  1.00  1.010          H  
ATOM     84  HH  TYR A   5      -8.705   4.544   1.048  1.00  1.010          H  
ATOM     85  N   SER A   6      -0.269   6.686   1.885  1.00  0.650          N  
ATOM     86  CA  SER A   6       0.996   7.385   1.997  1.00  0.730          C  
ATOM     87  C   SER A   6       2.050   6.488   2.604  1.00  0.770          C  
ATOM     88  O   SER A   6       3.164   6.414   2.080  1.00  0.800          O  
ATOM     89  CB  SER A   6       0.837   8.627   2.843  1.00  0.990          C  
ATOM     90  OG  SER A   6       2.054   9.309   2.963  1.00  0.990          O  
ATOM     91  H   SER A   6      -1.076   7.123   2.333  1.00  0.780          H  
ATOM     92  HA  SER A   6       1.319   7.676   0.998  1.00  0.880          H  
ATOM     93 1HB  SER A   6       0.089   9.279   2.396  1.00  1.190          H  
ATOM     94 2HB  SER A   6       0.477   8.349   3.828  1.00  1.190          H  
ATOM     95  HG  SER A   6       1.868  10.083   3.495  1.00  1.190          H  
ATOM     96  N   SER A   7       1.713   5.784   3.695  1.00  0.800          N  
ATOM     97  CA  SER A   7       2.662   4.871   4.300  1.00  0.860          C  
ATOM     98  C   SER A   7       3.090   3.779   3.334  1.00  0.760          C  
ATOM     99  O   SER A   7       4.284   3.532   3.176  1.00  0.800          O  
ATOM    100  CB  SER A   7       2.099   4.243   5.542  1.00  1.180          C  
ATOM    101  OG  SER A   7       3.022   3.333   6.071  1.00  1.180          O  
ATOM    102  H   SER A   7       0.803   5.921   4.141  1.00  0.960          H  
ATOM    103  HA  SER A   7       3.545   5.441   4.583  1.00  1.030          H  
ATOM    104 1HB  SER A   7       1.881   5.021   6.267  1.00  1.420          H  
ATOM    105 2HB  SER A   7       1.167   3.743   5.309  1.00  1.420          H  
ATOM    106  HG  SER A   7       2.706   3.114   6.949  1.00  1.420          H  
ATOM    107  N   LEU A   8       2.146   3.162   2.615  1.00  0.660          N  
ATOM    108  CA  LEU A   8       2.532   2.086   1.709  1.00  0.590          C  
ATOM    109  C   LEU A   8       3.497   2.610   0.628  1.00  0.580          C  
ATOM    110  O   LEU A   8       4.484   1.939   0.302  1.00  0.610          O  
ATOM    111  CB  LEU A   8       1.270   1.487   1.062  1.00  0.850          C  
ATOM    112  CG  LEU A   8       0.283   0.701   2.022  1.00  0.850          C  
ATOM    113  CD1 LEU A   8      -0.982   0.378   1.244  1.00  0.850          C  
ATOM    114  CD2 LEU A   8       0.924  -0.572   2.575  1.00  0.850          C  
ATOM    115  H   LEU A   8       1.160   3.401   2.757  1.00  0.790          H  
ATOM    116  HA  LEU A   8       3.052   1.325   2.278  1.00  0.710          H  
ATOM    117 1HB  LEU A   8       0.703   2.306   0.614  1.00  1.020          H  
ATOM    118 2HB  LEU A   8       1.578   0.810   0.266  1.00  1.020          H  
ATOM    119  HG  LEU A   8       0.014   1.332   2.857  1.00  1.020          H  
ATOM    120 1HD1 LEU A   8      -1.674  -0.136   1.876  1.00  1.020          H  
ATOM    121 2HD1 LEU A   8      -1.442   1.303   0.888  1.00  1.020          H  
ATOM    122 3HD1 LEU A   8      -0.740  -0.241   0.406  1.00  1.020          H  
ATOM    123 1HD2 LEU A   8       0.213  -1.080   3.226  1.00  1.020          H  
ATOM    124 2HD2 LEU A   8       1.197  -1.224   1.777  1.00  1.020          H  
ATOM    125 3HD2 LEU A   8       1.807  -0.323   3.148  1.00  1.020          H  
ATOM    126  N   LEU A   9       3.259   3.828   0.119  1.00  0.580          N  
ATOM    127  CA  LEU A   9       4.159   4.433  -0.867  1.00  0.620          C  
ATOM    128  C   LEU A   9       5.517   4.763  -0.234  1.00  0.720          C  
ATOM    129  O   LEU A   9       6.583   4.579  -0.854  1.00  0.760          O  
ATOM    130  CB  LEU A   9       3.497   5.683  -1.474  1.00  0.850          C  
ATOM    131  CG  LEU A   9       4.288   6.491  -2.553  1.00  0.850          C  
ATOM    132  CD1 LEU A   9       4.690   5.609  -3.735  1.00  0.850          C  
ATOM    133  CD2 LEU A   9       3.365   7.617  -3.065  1.00  0.850          C  
ATOM    134  H   LEU A   9       2.397   4.322   0.388  1.00  0.700          H  
ATOM    135  HA  LEU A   9       4.323   3.708  -1.653  1.00  0.740          H  
ATOM    136 1HB  LEU A   9       2.532   5.407  -1.879  1.00  1.020          H  
ATOM    137 2HB  LEU A   9       3.306   6.374  -0.647  1.00  1.020          H  
ATOM    138  HG  LEU A   9       5.189   6.913  -2.106  1.00  1.020          H  
ATOM    139 1HD1 LEU A   9       5.221   6.222  -4.458  1.00  1.020          H  
ATOM    140 2HD1 LEU A   9       5.345   4.800  -3.406  1.00  1.020          H  
ATOM    141 3HD1 LEU A   9       3.821   5.207  -4.191  1.00  1.020          H  
ATOM    142 1HD2 LEU A   9       3.888   8.211  -3.815  1.00  1.020          H  
ATOM    143 2HD2 LEU A   9       2.469   7.187  -3.512  1.00  1.020          H  
ATOM    144 3HD2 LEU A   9       3.073   8.259  -2.235  1.00  1.020          H  
ATOM    145  N   GLY A  10       5.486   5.301   0.988  1.00  0.780          N  
ATOM    146  CA  GLY A  10       6.692   5.636   1.718  1.00  0.890          C  
ATOM    147  C   GLY A  10       7.544   4.394   1.949  1.00  0.890          C  
ATOM    148  O   GLY A  10       8.767   4.465   1.826  1.00  0.970          O  
ATOM    149  H   GLY A  10       4.585   5.507   1.423  1.00  0.940          H  
ATOM    150 1HA  GLY A  10       7.260   6.383   1.167  1.00  1.070          H  
ATOM    151 2HA  GLY A  10       6.413   6.075   2.677  1.00  1.070          H  
ATOM    152  N   LYS A  11       6.888   3.256   2.212  1.00  0.820          N  
ATOM    153  CA  LYS A  11       7.551   1.981   2.438  1.00  0.820          C  
ATOM    154  C   LYS A  11       8.145   1.434   1.151  1.00  0.780          C  
ATOM    155  O   LYS A  11       9.260   0.916   1.166  1.00  0.820          O  
ATOM    156  CB  LYS A  11       6.596   1.002   3.123  1.00  1.150          C  
ATOM    157  CG  LYS A  11       6.253   1.383   4.594  1.00  1.150          C  
ATOM    158  CD  LYS A  11       7.439   1.209   5.547  1.00  1.150          C  
ATOM    159  CE  LYS A  11       7.110   1.695   6.950  1.00  1.150          C  
ATOM    160  NZ  LYS A  11       8.305   1.614   7.840  1.00  1.150          N  
ATOM    161  H   LYS A  11       5.875   3.322   2.332  1.00  0.980          H  
ATOM    162  HA  LYS A  11       8.384   2.157   3.103  1.00  0.980          H  
ATOM    163 1HB  LYS A  11       5.660   1.023   2.583  1.00  1.380          H  
ATOM    164 2HB  LYS A  11       6.994  -0.013   3.085  1.00  1.380          H  
ATOM    165 1HG  LYS A  11       5.966   2.430   4.624  1.00  1.380          H  
ATOM    166 2HG  LYS A  11       5.409   0.799   4.938  1.00  1.380          H  
ATOM    167 1HD  LYS A  11       7.723   0.158   5.588  1.00  1.380          H  
ATOM    168 2HD  LYS A  11       8.291   1.778   5.215  1.00  1.380          H  
ATOM    169 1HE  LYS A  11       6.791   2.733   6.884  1.00  1.380          H  
ATOM    170 2HE  LYS A  11       6.306   1.109   7.380  1.00  1.380          H  
ATOM    171 1HZ  LYS A  11       8.079   1.968   8.760  1.00  1.380          H  
ATOM    172 2HZ  LYS A  11       8.614   0.662   7.917  1.00  1.380          H  
ATOM    173 3HZ  LYS A  11       9.060   2.192   7.410  1.00  1.380          H  
ATOM    174  N   ILE A  12       7.500   1.647   0.001  1.00  0.710          N  
ATOM    175  CA  ILE A  12       8.138   1.213  -1.240  1.00  0.690          C  
ATOM    176  C   ILE A  12       9.492   1.901  -1.317  1.00  0.800          C  
ATOM    177  O   ILE A  12      10.514   1.274  -1.618  1.00  0.830          O  
ATOM    178  CB  ILE A  12       7.326   1.561  -2.518  1.00  0.970          C  
ATOM    179  CG1 ILE A  12       6.052   0.753  -2.565  1.00  0.970          C  
ATOM    180  CG2 ILE A  12       8.171   1.316  -3.780  1.00  0.970          C  
ATOM    181  CD1 ILE A  12       5.057   1.176  -3.564  1.00  0.970          C  
ATOM    182  H   ILE A  12       6.542   2.023   0.020  1.00  0.850          H  
ATOM    183  HA  ILE A  12       8.295   0.130  -1.197  1.00  0.830          H  
ATOM    184  HB  ILE A  12       7.040   2.615  -2.474  1.00  1.170          H  
ATOM    185 1HG1 ILE A  12       6.312  -0.277  -2.786  1.00  1.170          H  
ATOM    186 2HG1 ILE A  12       5.581   0.809  -1.594  1.00  1.170          H  
ATOM    187 1HG2 ILE A  12       7.613   1.579  -4.665  1.00  1.170          H  
ATOM    188 2HG2 ILE A  12       9.080   1.915  -3.765  1.00  1.170          H  
ATOM    189 3HG2 ILE A  12       8.435   0.266  -3.815  1.00  1.170          H  
ATOM    190 1HD1 ILE A  12       4.190   0.531  -3.489  1.00  1.170          H  
ATOM    191 2HD1 ILE A  12       4.772   2.190  -3.354  1.00  1.170          H  
ATOM    192 3HD1 ILE A  12       5.457   1.108  -4.555  1.00  1.170          H  
ATOM    193  N   THR A  13       9.503   3.213  -1.039  1.00  0.850          N  
ATOM    194  CA  THR A  13      10.755   3.959  -1.042  1.00  0.950          C  
ATOM    195  C   THR A  13      11.745   3.478   0.047  1.00  1.020          C  
ATOM    196  O   THR A  13      12.903   3.188  -0.252  1.00  1.080          O  
ATOM    197  CB  THR A  13      10.493   5.477  -0.872  1.00  1.290          C  
ATOM    198  OG1 THR A  13       9.695   5.953  -1.967  1.00  1.290          O  
ATOM    199  CG2 THR A  13      11.808   6.243  -0.851  1.00  1.290          C  
ATOM    200  H   THR A  13       8.612   3.682  -0.837  1.00  1.020          H  
ATOM    201  HA  THR A  13      11.229   3.809  -2.012  1.00  1.140          H  
ATOM    202  HB  THR A  13       9.963   5.656   0.053  1.00  1.550          H  
ATOM    203  HG1 THR A  13       8.801   5.600  -1.881  1.00  1.550          H  
ATOM    204 1HG2 THR A  13      11.599   7.305  -0.738  1.00  1.550          H  
ATOM    205 2HG2 THR A  13      12.428   5.913  -0.019  1.00  1.550          H  
ATOM    206 3HG2 THR A  13      12.339   6.076  -1.786  1.00  1.550          H  
ATOM    207  N   GLU A  14      11.299   3.322   1.304  1.00  1.030          N  
ATOM    208  CA  GLU A  14      12.214   2.924   2.394  1.00  1.120          C  
ATOM    209  C   GLU A  14      12.860   1.563   2.162  1.00  1.100          C  
ATOM    210  O   GLU A  14      14.037   1.358   2.469  1.00  1.180          O  
ATOM    211  CB  GLU A  14      11.507   2.871   3.755  1.00  1.530          C  
ATOM    212  CG  GLU A  14      11.097   4.216   4.357  1.00  1.530          C  
ATOM    213  CD  GLU A  14      10.370   4.059   5.693  1.00  1.530          C  
ATOM    214  OE1 GLU A  14      10.287   2.941   6.180  1.00  1.530          O  
ATOM    215  OE2 GLU A  14       9.887   5.038   6.210  1.00  1.530          O  
ATOM    216  H   GLU A  14      10.327   3.553   1.511  1.00  1.240          H  
ATOM    217  HA  GLU A  14      13.008   3.667   2.452  1.00  1.340          H  
ATOM    218 1HB  GLU A  14      10.616   2.259   3.664  1.00  1.840          H  
ATOM    219 2HB  GLU A  14      12.159   2.378   4.473  1.00  1.840          H  
ATOM    220 1HG  GLU A  14      11.992   4.817   4.508  1.00  1.840          H  
ATOM    221 2HG  GLU A  14      10.458   4.740   3.656  1.00  1.840          H  
ATOM    222  N   LYS A  15      12.106   0.648   1.564  1.00  1.000          N  
ATOM    223  CA  LYS A  15      12.563  -0.704   1.289  1.00  0.990          C  
ATOM    224  C   LYS A  15      13.374  -0.777  -0.002  1.00  0.990          C  
ATOM    225  O   LYS A  15      13.825  -1.859  -0.387  1.00  0.990          O  
ATOM    226  CB  LYS A  15      11.363  -1.658   1.187  1.00  1.390          C  
ATOM    227  CG  LYS A  15      10.483  -1.809   2.468  1.00  1.390          C  
ATOM    228  CD  LYS A  15      11.203  -2.521   3.628  1.00  1.390          C  
ATOM    229  CE  LYS A  15      10.241  -2.760   4.809  1.00  1.390          C  
ATOM    230  NZ  LYS A  15      10.898  -3.456   5.950  1.00  1.390          N  
ATOM    231  H   LYS A  15      11.131   0.884   1.352  1.00  1.200          H  
ATOM    232  HA  LYS A  15      13.212  -1.021   2.102  1.00  1.190          H  
ATOM    233 1HB  LYS A  15      10.702  -1.298   0.391  1.00  1.670          H  
ATOM    234 2HB  LYS A  15      11.709  -2.647   0.896  1.00  1.670          H  
ATOM    235 1HG  LYS A  15      10.184  -0.818   2.810  1.00  1.670          H  
ATOM    236 2HG  LYS A  15       9.578  -2.368   2.215  1.00  1.670          H  
ATOM    237 1HD  LYS A  15      11.592  -3.482   3.284  1.00  1.670          H  
ATOM    238 2HD  LYS A  15      12.034  -1.909   3.974  1.00  1.670          H  
ATOM    239 1HE  LYS A  15       9.856  -1.799   5.151  1.00  1.670          H  
ATOM    240 2HE  LYS A  15       9.412  -3.367   4.476  1.00  1.670          H  
ATOM    241 1HZ  LYS A  15      10.221  -3.595   6.692  1.00  1.670          H  
ATOM    242 2HZ  LYS A  15      11.239  -4.358   5.641  1.00  1.670          H  
ATOM    243 3HZ  LYS A  15      11.666  -2.907   6.294  1.00  1.670          H  
ATOM    244  N   CYS A  16      13.545   0.369  -0.671  1.00  1.010          N  
ATOM    245  CA  CYS A  16      14.273   0.515  -1.917  1.00  1.030          C  
ATOM    246  C   CYS A  16      13.706  -0.341  -3.043  1.00  0.960          C  
ATOM    247  O   CYS A  16      14.458  -0.945  -3.813  1.00  1.000          O  
ATOM    248  CB  CYS A  16      15.743   0.183  -1.685  1.00  1.430          C  
ATOM    249  SG  CYS A  16      16.495   1.229  -0.418  1.00  1.430          S  
ATOM    250  H   CYS A  16      13.153   1.231  -0.290  1.00  1.210          H  
ATOM    251  HA  CYS A  16      14.201   1.562  -2.216  1.00  1.240          H  
ATOM    252 1HB  CYS A  16      15.850  -0.854  -1.381  1.00  1.720          H  
ATOM    253 2HB  CYS A  16      16.300   0.313  -2.610  1.00  1.720          H  
ATOM    254  HG  CYS A  16      15.453   1.197   0.431  1.00  1.720          H  
ATOM    255  N   GLY A  17      12.377  -0.393  -3.133  1.00  0.870          N  
ATOM    256  CA  GLY A  17      11.695  -1.143  -4.169  1.00  0.820          C  
ATOM    257  C   GLY A  17      11.135  -0.208  -5.229  1.00  0.800          C  
ATOM    258  O   GLY A  17      11.677   0.866  -5.496  1.00  0.860          O  
ATOM    259  H   GLY A  17      11.804   0.136  -2.469  1.00  1.040          H  
ATOM    260 1HA  GLY A  17      12.387  -1.850  -4.625  1.00  0.980          H  
ATOM    261 2HA  GLY A  17      10.889  -1.721  -3.723  1.00  0.980          H  
ATOM    262  N   THR A  18      10.039  -0.638  -5.842  1.00  0.770          N  
ATOM    263  CA  THR A  18       9.392   0.118  -6.905  1.00  0.780          C  
ATOM    264  C   THR A  18       7.945  -0.286  -7.090  1.00  0.680          C  
ATOM    265  O   THR A  18       7.581  -1.450  -6.869  1.00  0.610          O  
ATOM    266  CB  THR A  18      10.140  -0.024  -8.243  1.00  1.090          C  
ATOM    267  OG1 THR A  18       9.432   0.737  -9.256  1.00  1.090          O  
ATOM    268  CG2 THR A  18      10.245  -1.487  -8.648  1.00  1.090          C  
ATOM    269  H   THR A  18       9.644  -1.522  -5.559  1.00  0.920          H  
ATOM    270  HA  THR A  18       9.404   1.174  -6.631  1.00  0.940          H  
ATOM    271  HB  THR A  18      11.144   0.387  -8.137  1.00  1.310          H  
ATOM    272  HG1 THR A  18       9.596   1.684  -9.115  1.00  1.310          H  
ATOM    273 1HG2 THR A  18      10.776  -1.568  -9.595  1.00  1.310          H  
ATOM    274 2HG2 THR A  18      10.784  -2.042  -7.884  1.00  1.310          H  
ATOM    275 3HG2 THR A  18       9.278  -1.882  -8.752  1.00  1.310          H  
ATOM    276  N   GLN A  19       7.151   0.681  -7.561  1.00  0.680          N  
ATOM    277  CA  GLN A  19       5.743   0.502  -7.871  1.00  0.610          C  
ATOM    278  C   GLN A  19       5.544  -0.580  -8.927  1.00  0.620          C  
ATOM    279  O   GLN A  19       4.526  -1.267  -8.932  1.00  0.560          O  
ATOM    280  CB  GLN A  19       5.138   1.817  -8.370  1.00  0.880          C  
ATOM    281  CG  GLN A  19       5.102   2.936  -7.331  1.00  0.880          C  
ATOM    282  CD  GLN A  19       6.386   3.750  -7.282  1.00  0.880          C  
ATOM    283  OE1 GLN A  19       7.463   3.279  -7.681  1.00  0.880          O  
ATOM    284  NE2 GLN A  19       6.286   4.976  -6.809  1.00  0.880          N  
ATOM    285  H   GLN A  19       7.566   1.602  -7.705  1.00  0.820          H  
ATOM    286  HA  GLN A  19       5.227   0.209  -6.962  1.00  0.730          H  
ATOM    287 1HB  GLN A  19       5.705   2.173  -9.231  1.00  1.060          H  
ATOM    288 2HB  GLN A  19       4.120   1.640  -8.711  1.00  1.060          H  
ATOM    289 1HG  GLN A  19       4.276   3.610  -7.564  1.00  1.060          H  
ATOM    290 2HG  GLN A  19       4.957   2.492  -6.361  1.00  1.060          H  
ATOM    291 1HE2 GLN A  19       7.097   5.564  -6.760  1.00  1.060          H  
ATOM    292 2HE2 GLN A  19       5.401   5.325  -6.502  1.00  1.060          H  
ATOM    293  N   TYR A  20       6.513  -0.723  -9.835  1.00  0.720          N  
ATOM    294  CA  TYR A  20       6.409  -1.738 -10.880  1.00  0.750          C  
ATOM    295  C   TYR A  20       6.309  -3.158 -10.306  1.00  0.660          C  
ATOM    296  O   TYR A  20       5.328  -3.869 -10.556  1.00  0.630          O  
ATOM    297  CB  TYR A  20       7.616  -1.595 -11.803  1.00  1.040          C  
ATOM    298  CG  TYR A  20       7.755  -2.646 -12.840  1.00  1.040          C  
ATOM    299  CD1 TYR A  20       6.958  -2.629 -13.967  1.00  1.040          C  
ATOM    300  CD2 TYR A  20       8.714  -3.626 -12.678  1.00  1.040          C  
ATOM    301  CE1 TYR A  20       7.116  -3.599 -14.928  1.00  1.040          C  
ATOM    302  CE2 TYR A  20       8.874  -4.592 -13.631  1.00  1.040          C  
ATOM    303  CZ  TYR A  20       8.082  -4.583 -14.757  1.00  1.040          C  
ATOM    304  OH  TYR A  20       8.242  -5.555 -15.714  1.00  1.040          O  
ATOM    305  H   TYR A  20       7.314  -0.089  -9.815  1.00  0.860          H  
ATOM    306  HA  TYR A  20       5.506  -1.543 -11.457  1.00  0.900          H  
ATOM    307 1HB  TYR A  20       7.553  -0.630 -12.313  1.00  1.250          H  
ATOM    308 2HB  TYR A  20       8.526  -1.583 -11.210  1.00  1.250          H  
ATOM    309  HD1 TYR A  20       6.206  -1.848 -14.095  1.00  1.250          H  
ATOM    310  HD2 TYR A  20       9.344  -3.629 -11.790  1.00  1.250          H  
ATOM    311  HE1 TYR A  20       6.488  -3.590 -15.819  1.00  1.250          H  
ATOM    312  HE2 TYR A  20       9.631  -5.366 -13.497  1.00  1.250          H  
ATOM    313  HH  TYR A  20       8.933  -6.163 -15.438  1.00  1.250          H  
ATOM    314  N   ASN A  21       7.283  -3.545  -9.486  1.00  0.650          N  
ATOM    315  CA  ASN A  21       7.325  -4.865  -8.880  1.00  0.610          C  
ATOM    316  C   ASN A  21       6.218  -5.044  -7.861  1.00  0.510          C  
ATOM    317  O   ASN A  21       5.689  -6.148  -7.700  1.00  0.490          O  
ATOM    318  CB  ASN A  21       8.671  -5.096  -8.246  1.00  0.870          C  
ATOM    319  CG  ASN A  21       9.747  -5.332  -9.256  1.00  0.870          C  
ATOM    320  OD1 ASN A  21       9.508  -5.788 -10.380  1.00  0.870          O  
ATOM    321  ND2 ASN A  21      10.950  -5.016  -8.880  1.00  0.870          N  
ATOM    322  H   ASN A  21       8.044  -2.907  -9.327  1.00  0.780          H  
ATOM    323  HA  ASN A  21       7.172  -5.608  -9.661  1.00  0.730          H  
ATOM    324 1HB  ASN A  21       8.937  -4.226  -7.644  1.00  1.040          H  
ATOM    325 2HB  ASN A  21       8.619  -5.953  -7.577  1.00  1.040          H  
ATOM    326 1HD2 ASN A  21      11.719  -5.146  -9.506  1.00  1.040          H  
ATOM    327 2HD2 ASN A  21      11.109  -4.650  -7.964  1.00  1.040          H  
ATOM    328  N   PHE A  22       5.868  -3.956  -7.174  1.00  0.460          N  
ATOM    329  CA  PHE A  22       4.797  -3.956  -6.197  1.00  0.380          C  
ATOM    330  C   PHE A  22       3.514  -4.373  -6.918  1.00  0.360          C  
ATOM    331  O   PHE A  22       2.820  -5.301  -6.489  1.00  0.360          O  
ATOM    332  CB  PHE A  22       4.719  -2.558  -5.592  1.00  0.560          C  
ATOM    333  CG  PHE A  22       3.669  -2.238  -4.604  1.00  0.560          C  
ATOM    334  CD1 PHE A  22       3.785  -2.535  -3.272  1.00  0.560          C  
ATOM    335  CD2 PHE A  22       2.574  -1.578  -5.025  1.00  0.560          C  
ATOM    336  CE1 PHE A  22       2.795  -2.141  -2.408  1.00  0.560          C  
ATOM    337  CE2 PHE A  22       1.596  -1.182  -4.178  1.00  0.560          C  
ATOM    338  CZ  PHE A  22       1.715  -1.459  -2.867  1.00  0.560          C  
ATOM    339  H   PHE A  22       6.374  -3.078  -7.320  1.00  0.550          H  
ATOM    340  HA  PHE A  22       5.025  -4.678  -5.420  1.00  0.460          H  
ATOM    341 1HB  PHE A  22       5.684  -2.321  -5.140  1.00  0.680          H  
ATOM    342 2HB  PHE A  22       4.594  -1.873  -6.403  1.00  0.680          H  
ATOM    343  HD1 PHE A  22       4.666  -3.065  -2.907  1.00  0.680          H  
ATOM    344  HD2 PHE A  22       2.505  -1.374  -6.053  1.00  0.680          H  
ATOM    345  HE1 PHE A  22       2.871  -2.360  -1.358  1.00  0.680          H  
ATOM    346  HE2 PHE A  22       0.725  -0.643  -4.548  1.00  0.680          H  
ATOM    347  HZ  PHE A  22       0.951  -1.144  -2.191  1.00  0.680          H  
ATOM    348  N   ALA A  23       3.219  -3.709  -8.047  1.00  0.420          N  
ATOM    349  CA  ALA A  23       2.038  -4.013  -8.837  1.00  0.480          C  
ATOM    350  C   ALA A  23       2.030  -5.449  -9.313  1.00  0.520          C  
ATOM    351  O   ALA A  23       1.004  -6.132  -9.265  1.00  0.560          O  
ATOM    352  CB  ALA A  23       1.987  -3.092 -10.048  1.00  0.650          C  
ATOM    353  H   ALA A  23       3.821  -2.937  -8.353  1.00  0.500          H  
ATOM    354  HA  ALA A  23       1.168  -3.879  -8.202  1.00  0.580          H  
ATOM    355 1HB  ALA A  23       1.102  -3.295 -10.614  1.00  0.780          H  
ATOM    356 2HB  ALA A  23       1.989  -2.061  -9.743  1.00  0.780          H  
ATOM    357 3HB  ALA A  23       2.864  -3.266 -10.668  1.00  0.780          H  
ATOM    358  N   ILE A  24       3.187  -5.955  -9.721  1.00  0.550          N  
ATOM    359  CA  ILE A  24       3.219  -7.326 -10.190  1.00  0.600          C  
ATOM    360  C   ILE A  24       2.871  -8.278  -9.057  1.00  0.550          C  
ATOM    361  O   ILE A  24       2.017  -9.154  -9.216  1.00  0.600          O  
ATOM    362  CB  ILE A  24       4.599  -7.666 -10.791  1.00  0.820          C  
ATOM    363  CG1 ILE A  24       4.778  -6.845 -12.098  1.00  0.820          C  
ATOM    364  CG2 ILE A  24       4.715  -9.186 -11.049  1.00  0.820          C  
ATOM    365  CD1 ILE A  24       6.186  -6.812 -12.654  1.00  0.820          C  
ATOM    366  H   ILE A  24       4.011  -5.349  -9.778  1.00  0.660          H  
ATOM    367  HA  ILE A  24       2.473  -7.438 -10.972  1.00  0.720          H  
ATOM    368  HB  ILE A  24       5.379  -7.357 -10.100  1.00  0.980          H  
ATOM    369 1HG1 ILE A  24       4.122  -7.266 -12.858  1.00  0.980          H  
ATOM    370 2HG1 ILE A  24       4.468  -5.819 -11.911  1.00  0.980          H  
ATOM    371 1HG2 ILE A  24       5.686  -9.418 -11.468  1.00  0.980          H  
ATOM    372 2HG2 ILE A  24       4.602  -9.740 -10.119  1.00  0.980          H  
ATOM    373 3HG2 ILE A  24       3.936  -9.495 -11.747  1.00  0.980          H  
ATOM    374 1HD1 ILE A  24       6.178  -6.215 -13.556  1.00  0.980          H  
ATOM    375 2HD1 ILE A  24       6.859  -6.358 -11.924  1.00  0.980          H  
ATOM    376 3HD1 ILE A  24       6.530  -7.808 -12.891  1.00  0.980          H  
ATOM    377  N   ALA A  25       3.505  -8.095  -7.903  1.00  0.490          N  
ATOM    378  CA  ALA A  25       3.292  -8.964  -6.754  1.00  0.510          C  
ATOM    379  C   ALA A  25       1.836  -8.972  -6.288  1.00  0.540          C  
ATOM    380  O   ALA A  25       1.319 -10.012  -5.869  1.00  0.630          O  
ATOM    381  CB  ALA A  25       4.187  -8.513  -5.629  1.00  0.710          C  
ATOM    382  H   ALA A  25       4.190  -7.337  -7.831  1.00  0.590          H  
ATOM    383  HA  ALA A  25       3.559  -9.976  -7.043  1.00  0.610          H  
ATOM    384 1HB  ALA A  25       4.062  -9.171  -4.780  1.00  0.850          H  
ATOM    385 2HB  ALA A  25       5.225  -8.530  -5.959  1.00  0.850          H  
ATOM    386 3HB  ALA A  25       3.908  -7.501  -5.365  1.00  0.850          H  
ATOM    387  N   MET A  26       1.164  -7.828  -6.385  1.00  0.500          N  
ATOM    388  CA  MET A  26      -0.230  -7.703  -5.978  1.00  0.590          C  
ATOM    389  C   MET A  26      -1.242  -8.120  -7.059  1.00  0.630          C  
ATOM    390  O   MET A  26      -2.460  -8.102  -6.811  1.00  0.640          O  
ATOM    391  CB  MET A  26      -0.544  -6.262  -5.607  1.00  0.790          C  
ATOM    392  CG  MET A  26       0.157  -5.711  -4.404  1.00  0.790          C  
ATOM    393  SD  MET A  26      -0.264  -4.023  -4.127  1.00  0.790          S  
ATOM    394  CE  MET A  26      -1.921  -4.133  -3.509  1.00  0.790          C  
ATOM    395  H   MET A  26       1.676  -6.992  -6.696  1.00  0.600          H  
ATOM    396  HA  MET A  26      -0.384  -8.343  -5.111  1.00  0.710          H  
ATOM    397 1HB  MET A  26      -0.273  -5.622  -6.452  1.00  0.950          H  
ATOM    398 2HB  MET A  26      -1.604  -6.172  -5.461  1.00  0.950          H  
ATOM    399 1HG  MET A  26      -0.092  -6.282  -3.520  1.00  0.950          H  
ATOM    400 2HG  MET A  26       1.231  -5.762  -4.559  1.00  0.950          H  
ATOM    401 1HE  MET A  26      -2.289  -3.140  -3.291  1.00  0.950          H  
ATOM    402 2HE  MET A  26      -2.574  -4.599  -4.227  1.00  0.950          H  
ATOM    403 3HE  MET A  26      -1.913  -4.715  -2.614  1.00  0.950          H  
ATOM    404  N   GLY A  27      -0.771  -8.454  -8.267  1.00  0.670          N  
ATOM    405  CA  GLY A  27      -1.672  -8.777  -9.368  1.00  0.740          C  
ATOM    406  C   GLY A  27      -2.352  -7.540  -9.988  1.00  0.750          C  
ATOM    407  O   GLY A  27      -3.454  -7.644 -10.531  1.00  0.820          O  
ATOM    408  H   GLY A  27       0.239  -8.539  -8.427  1.00  0.800          H  
ATOM    409 1HA  GLY A  27      -1.101  -9.296 -10.139  1.00  0.890          H  
ATOM    410 2HA  GLY A  27      -2.430  -9.473  -9.018  1.00  0.890          H  
ATOM    411  N   LEU A  28      -1.739  -6.364  -9.844  1.00  0.680          N  
ATOM    412  CA  LEU A  28      -2.279  -5.106 -10.342  1.00  0.700          C  
ATOM    413  C   LEU A  28      -1.463  -4.570 -11.506  1.00  0.720          C  
ATOM    414  O   LEU A  28      -0.312  -4.958 -11.696  1.00  0.720          O  
ATOM    415  CB  LEU A  28      -2.287  -4.054  -9.233  1.00  0.970          C  
ATOM    416  CG  LEU A  28      -3.058  -4.385  -7.937  1.00  0.970          C  
ATOM    417  CD1 LEU A  28      -2.873  -3.237  -6.964  1.00  0.970          C  
ATOM    418  CD2 LEU A  28      -4.516  -4.602  -8.227  1.00  0.970          C  
ATOM    419  H   LEU A  28      -0.806  -6.329  -9.434  1.00  0.820          H  
ATOM    420  HA  LEU A  28      -3.290  -5.275 -10.702  1.00  0.840          H  
ATOM    421 1HB  LEU A  28      -1.252  -3.878  -8.953  1.00  1.170          H  
ATOM    422 2HB  LEU A  28      -2.687  -3.132  -9.640  1.00  1.170          H  
ATOM    423  HG  LEU A  28      -2.655  -5.286  -7.489  1.00  1.170          H  
ATOM    424 1HD1 LEU A  28      -3.409  -3.453  -6.044  1.00  1.170          H  
ATOM    425 2HD1 LEU A  28      -1.815  -3.116  -6.749  1.00  1.170          H  
ATOM    426 3HD1 LEU A  28      -3.267  -2.318  -7.398  1.00  1.170          H  
ATOM    427 1HD2 LEU A  28      -5.040  -4.820  -7.293  1.00  1.170          H  
ATOM    428 2HD2 LEU A  28      -4.939  -3.711  -8.668  1.00  1.170          H  
ATOM    429 3HD2 LEU A  28      -4.642  -5.440  -8.908  1.00  1.170          H  
ATOM    430  N   SER A  29      -2.054  -3.699 -12.320  1.00  0.780          N  
ATOM    431  CA  SER A  29      -1.238  -3.049 -13.333  1.00  0.830          C  
ATOM    432  C   SER A  29      -0.418  -1.958 -12.652  1.00  0.780          C  
ATOM    433  O   SER A  29      -0.780  -1.488 -11.565  1.00  0.730          O  
ATOM    434  CB  SER A  29      -2.093  -2.451 -14.447  1.00  1.140          C  
ATOM    435  OG  SER A  29      -2.866  -1.337 -14.015  1.00  1.140          O  
ATOM    436  H   SER A  29      -3.027  -3.453 -12.207  1.00  0.940          H  
ATOM    437  HA  SER A  29      -0.556  -3.782 -13.767  1.00  1.000          H  
ATOM    438 1HB  SER A  29      -1.446  -2.144 -15.267  1.00  1.370          H  
ATOM    439 2HB  SER A  29      -2.757  -3.221 -14.835  1.00  1.370          H  
ATOM    440  HG  SER A  29      -3.398  -1.091 -14.795  1.00  1.370          H  
ATOM    441  N   GLU A  30       0.656  -1.515 -13.306  1.00  0.810          N  
ATOM    442  CA  GLU A  30       1.468  -0.422 -12.780  1.00  0.790          C  
ATOM    443  C   GLU A  30       0.660   0.870 -12.666  1.00  0.810          C  
ATOM    444  O   GLU A  30       0.849   1.647 -11.726  1.00  0.780          O  
ATOM    445  CB  GLU A  30       2.714  -0.213 -13.633  1.00  1.110          C  
ATOM    446  CG  GLU A  30       3.700   0.794 -13.056  1.00  1.110          C  
ATOM    447  CD  GLU A  30       4.955   0.880 -13.856  1.00  1.110          C  
ATOM    448  OE1 GLU A  30       5.024   0.240 -14.877  1.00  1.110          O  
ATOM    449  OE2 GLU A  30       5.856   1.570 -13.445  1.00  1.110          O  
ATOM    450  H   GLU A  30       0.919  -1.955 -14.178  1.00  0.970          H  
ATOM    451  HA  GLU A  30       1.799  -0.695 -11.779  1.00  0.950          H  
ATOM    452 1HB  GLU A  30       3.240  -1.163 -13.747  1.00  1.340          H  
ATOM    453 2HB  GLU A  30       2.426   0.129 -14.626  1.00  1.340          H  
ATOM    454 1HG  GLU A  30       3.234   1.778 -13.027  1.00  1.340          H  
ATOM    455 2HG  GLU A  30       3.942   0.506 -12.030  1.00  1.340          H  
ATOM    456  N   ARG A  31      -0.233   1.114 -13.637  1.00  0.890          N  
ATOM    457  CA  ARG A  31      -1.054   2.321 -13.635  1.00  0.930          C  
ATOM    458  C   ARG A  31      -2.010   2.312 -12.455  1.00  0.870          C  
ATOM    459  O   ARG A  31      -2.172   3.338 -11.784  1.00  0.850          O  
ATOM    460  CB  ARG A  31      -1.846   2.447 -14.928  1.00  1.290          C  
ATOM    461  CG  ARG A  31      -2.792   3.664 -15.031  1.00  1.290          C  
ATOM    462  CD  ARG A  31      -2.080   4.971 -14.992  1.00  1.290          C  
ATOM    463  NE  ARG A  31      -2.999   6.075 -15.223  1.00  1.290          N  
ATOM    464  CZ  ARG A  31      -2.704   7.386 -15.090  1.00  1.290          C  
ATOM    465  NH1 ARG A  31      -1.499   7.773 -14.724  1.00  1.290          N  
ATOM    466  NH2 ARG A  31      -3.639   8.291 -15.334  1.00  1.290          N  
ATOM    467  H   ARG A  31      -0.329   0.441 -14.383  1.00  1.070          H  
ATOM    468  HA  ARG A  31      -0.391   3.179 -13.542  1.00  1.120          H  
ATOM    469 1HB  ARG A  31      -1.156   2.501 -15.767  1.00  1.540          H  
ATOM    470 2HB  ARG A  31      -2.454   1.553 -15.066  1.00  1.540          H  
ATOM    471 1HG  ARG A  31      -3.336   3.612 -15.972  1.00  1.540          H  
ATOM    472 2HG  ARG A  31      -3.507   3.649 -14.208  1.00  1.540          H  
ATOM    473 1HD  ARG A  31      -1.634   5.110 -14.007  1.00  1.540          H  
ATOM    474 2HD  ARG A  31      -1.306   4.995 -15.759  1.00  1.540          H  
ATOM    475  HE  ARG A  31      -3.941   5.838 -15.508  1.00  1.540          H  
ATOM    476 1HH1 ARG A  31      -0.782   7.090 -14.538  1.00  1.540          H  
ATOM    477 2HH1 ARG A  31      -1.290   8.757 -14.631  1.00  1.540          H  
ATOM    478 1HH2 ARG A  31      -4.565   8.000 -15.618  1.00  1.540          H  
ATOM    479 2HH2 ARG A  31      -3.431   9.274 -15.240  1.00  1.540          H  
ATOM    480  N   THR A  32      -2.611   1.145 -12.181  1.00  0.850          N  
ATOM    481  CA  THR A  32      -3.539   1.009 -11.066  1.00  0.810          C  
ATOM    482  C   THR A  32      -2.823   1.396  -9.797  1.00  0.690          C  
ATOM    483  O   THR A  32      -3.328   2.199  -9.003  1.00  0.660          O  
ATOM    484  CB  THR A  32      -4.028  -0.452 -10.913  1.00  1.150          C  
ATOM    485  OG1 THR A  32      -4.747  -0.858 -12.082  1.00  1.150          O  
ATOM    486  CG2 THR A  32      -4.921  -0.588  -9.697  1.00  1.150          C  
ATOM    487  H   THR A  32      -2.456   0.350 -12.794  1.00  1.020          H  
ATOM    488  HA  THR A  32      -4.387   1.675 -11.215  1.00  0.970          H  
ATOM    489  HB  THR A  32      -3.172  -1.103 -10.791  1.00  1.380          H  
ATOM    490  HG1 THR A  32      -4.129  -0.958 -12.813  1.00  1.380          H  
ATOM    491 1HG2 THR A  32      -5.247  -1.615  -9.610  1.00  1.380          H  
ATOM    492 2HG2 THR A  32      -4.380  -0.308  -8.798  1.00  1.380          H  
ATOM    493 3HG2 THR A  32      -5.782   0.059  -9.820  1.00  1.380          H  
ATOM    494  N   VAL A  33      -1.632   0.849  -9.626  1.00  0.650          N  
ATOM    495  CA  VAL A  33      -0.793   1.121  -8.492  1.00  0.590          C  
ATOM    496  C   VAL A  33      -0.369   2.553  -8.329  1.00  0.590          C  
ATOM    497  O   VAL A  33      -0.432   3.071  -7.220  1.00  0.540          O  
ATOM    498  CB  VAL A  33       0.386   0.182  -8.519  1.00  0.850          C  
ATOM    499  CG1 VAL A  33       1.433   0.571  -7.582  1.00  0.850          C  
ATOM    500  CG2 VAL A  33      -0.143  -1.139  -8.078  1.00  0.850          C  
ATOM    501  H   VAL A  33      -1.295   0.186 -10.339  1.00  0.780          H  
ATOM    502  HA  VAL A  33      -1.381   0.866  -7.604  1.00  0.710          H  
ATOM    503  HB  VAL A  33       0.811   0.140  -9.522  1.00  1.020          H  
ATOM    504 1HG1 VAL A  33       2.231  -0.146  -7.654  1.00  1.020          H  
ATOM    505 2HG1 VAL A  33       1.827   1.540  -7.855  1.00  1.020          H  
ATOM    506 3HG1 VAL A  33       1.024   0.603  -6.583  1.00  1.020          H  
ATOM    507 1HG2 VAL A  33       0.624  -1.824  -8.044  1.00  1.020          H  
ATOM    508 2HG2 VAL A  33      -0.562  -1.043  -7.078  1.00  1.020          H  
ATOM    509 3HG2 VAL A  33      -0.915  -1.466  -8.767  1.00  1.020          H  
ATOM    510  N   SER A  34       0.076   3.203  -9.399  1.00  0.660          N  
ATOM    511  CA  SER A  34       0.483   4.587  -9.263  1.00  0.690          C  
ATOM    512  C   SER A  34      -0.689   5.425  -8.748  1.00  0.650          C  
ATOM    513  O   SER A  34      -0.531   6.236  -7.820  1.00  0.640          O  
ATOM    514  CB  SER A  34       0.960   5.118 -10.600  1.00  0.950          C  
ATOM    515  OG  SER A  34       1.386   6.452 -10.496  1.00  0.950          O  
ATOM    516  H   SER A  34       0.167   2.723 -10.300  1.00  0.790          H  
ATOM    517  HA  SER A  34       1.300   4.643  -8.545  1.00  0.830          H  
ATOM    518 1HB  SER A  34       1.776   4.493 -10.967  1.00  1.140          H  
ATOM    519 2HB  SER A  34       0.145   5.046 -11.325  1.00  1.140          H  
ATOM    520  HG  SER A  34       1.616   6.723 -11.386  1.00  1.140          H  
ATOM    521  N   LEU A  35      -1.874   5.223  -9.344  1.00  0.670          N  
ATOM    522  CA  LEU A  35      -3.058   5.970  -8.958  1.00  0.660          C  
ATOM    523  C   LEU A  35      -3.504   5.675  -7.531  1.00  0.550          C  
ATOM    524  O   LEU A  35      -3.893   6.582  -6.778  1.00  0.540          O  
ATOM    525  CB  LEU A  35      -4.192   5.628  -9.920  1.00  0.930          C  
ATOM    526  CG  LEU A  35      -4.055   6.134 -11.377  1.00  0.930          C  
ATOM    527  CD1 LEU A  35      -5.139   5.490 -12.222  1.00  0.930          C  
ATOM    528  CD2 LEU A  35      -4.194   7.660 -11.422  1.00  0.930          C  
ATOM    529  H   LEU A  35      -1.943   4.534 -10.102  1.00  0.800          H  
ATOM    530  HA  LEU A  35      -2.821   7.026  -9.015  1.00  0.790          H  
ATOM    531 1HB  LEU A  35      -4.292   4.541  -9.954  1.00  1.110          H  
ATOM    532 2HB  LEU A  35      -5.079   6.031  -9.515  1.00  1.110          H  
ATOM    533  HG  LEU A  35      -3.084   5.840 -11.779  1.00  1.110          H  
ATOM    534 1HD1 LEU A  35      -5.049   5.826 -13.248  1.00  1.110          H  
ATOM    535 2HD1 LEU A  35      -5.024   4.404 -12.186  1.00  1.110          H  
ATOM    536 3HD1 LEU A  35      -6.113   5.766 -11.839  1.00  1.110          H  
ATOM    537 1HD2 LEU A  35      -4.109   7.997 -12.448  1.00  1.110          H  
ATOM    538 2HD2 LEU A  35      -5.170   7.948 -11.028  1.00  1.110          H  
ATOM    539 3HD2 LEU A  35      -3.417   8.130 -10.835  1.00  1.110          H  
ATOM    540  N   LYS A  36      -3.429   4.422  -7.114  1.00  0.540          N  
ATOM    541  CA  LYS A  36      -3.835   4.133  -5.758  1.00  0.470          C  
ATOM    542  C   LYS A  36      -2.796   4.637  -4.720  1.00  0.430          C  
ATOM    543  O   LYS A  36      -3.152   5.293  -3.731  1.00  0.450          O  
ATOM    544  CB  LYS A  36      -4.183   2.645  -5.642  1.00  0.690          C  
ATOM    545  CG  LYS A  36      -5.476   2.305  -6.365  1.00  0.690          C  
ATOM    546  CD  LYS A  36      -5.916   0.870  -6.193  1.00  0.690          C  
ATOM    547  CE  LYS A  36      -7.252   0.664  -6.937  1.00  0.690          C  
ATOM    548  NZ  LYS A  36      -7.852  -0.667  -6.719  1.00  0.690          N  
ATOM    549  H   LYS A  36      -3.154   3.668  -7.751  1.00  0.650          H  
ATOM    550  HA  LYS A  36      -4.754   4.674  -5.565  1.00  0.560          H  
ATOM    551 1HB  LYS A  36      -3.375   2.045  -6.067  1.00  0.820          H  
ATOM    552 2HB  LYS A  36      -4.317   2.357  -4.651  1.00  0.820          H  
ATOM    553 1HG  LYS A  36      -6.264   2.939  -5.973  1.00  0.820          H  
ATOM    554 2HG  LYS A  36      -5.362   2.520  -7.426  1.00  0.820          H  
ATOM    555 1HD  LYS A  36      -5.163   0.190  -6.584  1.00  0.820          H  
ATOM    556 2HD  LYS A  36      -6.065   0.651  -5.132  1.00  0.820          H  
ATOM    557 1HE  LYS A  36      -7.954   1.405  -6.594  1.00  0.820          H  
ATOM    558 2HE  LYS A  36      -7.082   0.804  -7.997  1.00  0.820          H  
ATOM    559 1HZ  LYS A  36      -8.720  -0.736  -7.217  1.00  0.820          H  
ATOM    560 2HZ  LYS A  36      -7.258  -1.444  -6.989  1.00  0.820          H  
ATOM    561 3HZ  LYS A  36      -8.025  -0.800  -5.719  1.00  0.820          H  
ATOM    562  N   LEU A  37      -1.504   4.433  -4.957  1.00  0.420          N  
ATOM    563  CA  LEU A  37      -0.471   4.864  -4.003  1.00  0.450          C  
ATOM    564  C   LEU A  37      -0.423   6.363  -3.789  1.00  0.520          C  
ATOM    565  O   LEU A  37      -0.160   6.830  -2.681  1.00  0.560          O  
ATOM    566  CB  LEU A  37       0.893   4.379  -4.456  1.00  0.620          C  
ATOM    567  CG  LEU A  37       1.171   2.885  -4.329  1.00  0.620          C  
ATOM    568  CD1 LEU A  37       2.394   2.594  -5.092  1.00  0.620          C  
ATOM    569  CD2 LEU A  37       1.431   2.502  -2.840  1.00  0.620          C  
ATOM    570  H   LEU A  37      -1.217   3.936  -5.803  1.00  0.500          H  
ATOM    571  HA  LEU A  37      -0.698   4.419  -3.040  1.00  0.540          H  
ATOM    572 1HB  LEU A  37       1.013   4.651  -5.510  1.00  0.740          H  
ATOM    573 2HB  LEU A  37       1.625   4.904  -3.889  1.00  0.740          H  
ATOM    574  HG  LEU A  37       0.334   2.318  -4.738  1.00  0.740          H  
ATOM    575 1HD1 LEU A  37       2.620   1.540  -5.035  1.00  0.740          H  
ATOM    576 2HD1 LEU A  37       2.237   2.880  -6.120  1.00  0.740          H  
ATOM    577 3HD1 LEU A  37       3.206   3.154  -4.693  1.00  0.740          H  
ATOM    578 1HD2 LEU A  37       1.657   1.447  -2.771  1.00  0.740          H  
ATOM    579 2HD2 LEU A  37       2.267   3.061  -2.482  1.00  0.740          H  
ATOM    580 3HD2 LEU A  37       0.585   2.719  -2.213  1.00  0.740          H  
ATOM    581  N   ASN A  38      -0.720   7.131  -4.832  1.00  0.550          N  
ATOM    582  CA  ASN A  38      -0.678   8.582  -4.742  1.00  0.620          C  
ATOM    583  C   ASN A  38      -2.039   9.202  -4.416  1.00  0.620          C  
ATOM    584  O   ASN A  38      -2.211  10.418  -4.540  1.00  0.690          O  
ATOM    585  CB  ASN A  38      -0.120   9.159  -6.021  1.00  0.840          C  
ATOM    586  CG  ASN A  38       1.345   8.870  -6.182  1.00  0.840          C  
ATOM    587  OD1 ASN A  38       2.206   9.514  -5.564  1.00  0.840          O  
ATOM    588  ND2 ASN A  38       1.642   7.901  -6.994  1.00  0.840          N  
ATOM    589  H   ASN A  38      -0.896   6.701  -5.747  1.00  0.660          H  
ATOM    590  HA  ASN A  38      -0.004   8.850  -3.928  1.00  0.740          H  
ATOM    591 1HB  ASN A  38      -0.662   8.736  -6.872  1.00  1.010          H  
ATOM    592 2HB  ASN A  38      -0.271  10.235  -6.038  1.00  1.010          H  
ATOM    593 1HD2 ASN A  38       2.595   7.652  -7.154  1.00  1.010          H  
ATOM    594 2HD2 ASN A  38       0.888   7.392  -7.460  1.00  1.010          H  
ATOM    595  N   ASP A  39      -2.988   8.376  -3.949  1.00  0.560          N  
ATOM    596  CA  ASP A  39      -4.330   8.800  -3.549  1.00  0.580          C  
ATOM    597  C   ASP A  39      -5.135   9.493  -4.641  1.00  0.620          C  
ATOM    598  O   ASP A  39      -5.718  10.557  -4.427  1.00  0.680          O  
ATOM    599  CB  ASP A  39      -4.267   9.706  -2.301  1.00  0.800          C  
ATOM    600  CG  ASP A  39      -5.637   9.836  -1.565  1.00  0.800          C  
ATOM    601  OD1 ASP A  39      -6.489   9.015  -1.831  1.00  0.800          O  
ATOM    602  OD2 ASP A  39      -5.799  10.723  -0.739  1.00  0.800          O  
ATOM    603  H   ASP A  39      -2.802   7.368  -3.882  1.00  0.670          H  
ATOM    604  HA  ASP A  39      -4.878   7.897  -3.271  1.00  0.700          H  
ATOM    605 1HB  ASP A  39      -3.525   9.312  -1.605  1.00  0.960          H  
ATOM    606 2HB  ASP A  39      -3.937  10.705  -2.596  1.00  0.960          H  
ATOM    607  N   LYS A  40      -5.170   8.891  -5.829  1.00  0.620          N  
ATOM    608  CA  LYS A  40      -5.985   9.418  -6.908  1.00  0.690          C  
ATOM    609  C   LYS A  40      -7.212   8.512  -7.004  1.00  0.680          C  
ATOM    610  O   LYS A  40      -8.315   8.951  -7.335  1.00  0.750          O  
ATOM    611  CB  LYS A  40      -5.206   9.427  -8.224  1.00  0.940          C  
ATOM    612  CG  LYS A  40      -3.885  10.224  -8.182  1.00  0.940          C  
ATOM    613  CD  LYS A  40      -4.089  11.704  -7.857  1.00  0.940          C  
ATOM    614  CE  LYS A  40      -2.769  12.458  -7.892  1.00  0.940          C  
ATOM    615  NZ  LYS A  40      -2.935  13.901  -7.534  1.00  0.940          N  
ATOM    616  H   LYS A  40      -4.637   8.036  -5.980  1.00  0.740          H  
ATOM    617  HA  LYS A  40      -6.327  10.420  -6.662  1.00  0.830          H  
ATOM    618 1HB  LYS A  40      -4.969   8.405  -8.498  1.00  1.130          H  
ATOM    619 2HB  LYS A  40      -5.831   9.840  -9.013  1.00  1.130          H  
ATOM    620 1HG  LYS A  40      -3.234   9.786  -7.420  1.00  1.130          H  
ATOM    621 2HG  LYS A  40      -3.387  10.137  -9.146  1.00  1.130          H  
ATOM    622 1HD  LYS A  40      -4.787  12.150  -8.565  1.00  1.130          H  
ATOM    623 2HD  LYS A  40      -4.495  11.804  -6.850  1.00  1.130          H  
ATOM    624 1HE  LYS A  40      -2.084  11.994  -7.178  1.00  1.130          H  
ATOM    625 2HE  LYS A  40      -2.341  12.387  -8.890  1.00  1.130          H  
ATOM    626 1HZ  LYS A  40      -2.035  14.358  -7.561  1.00  1.130          H  
ATOM    627 2HZ  LYS A  40      -3.559  14.349  -8.191  1.00  1.130          H  
ATOM    628 3HZ  LYS A  40      -3.319  13.970  -6.600  1.00  1.130          H  
ATOM    629  N   VAL A  41      -6.985   7.233  -6.698  1.00  0.620          N  
ATOM    630  CA  VAL A  41      -7.988   6.177  -6.732  1.00  0.660          C  
ATOM    631  C   VAL A  41      -8.045   5.420  -5.395  1.00  0.620          C  
ATOM    632  O   VAL A  41      -7.008   5.070  -4.845  1.00  0.580          O  
ATOM    633  CB  VAL A  41      -7.705   5.222  -7.903  1.00  0.910          C  
ATOM    634  CG1 VAL A  41      -8.692   4.075  -7.915  1.00  0.910          C  
ATOM    635  CG2 VAL A  41      -7.823   5.999  -9.211  1.00  0.910          C  
ATOM    636  H   VAL A  41      -6.030   6.981  -6.459  1.00  0.740          H  
ATOM    637  HA  VAL A  41      -8.962   6.636  -6.900  1.00  0.790          H  
ATOM    638  HB  VAL A  41      -6.701   4.810  -7.797  1.00  1.090          H  
ATOM    639 1HG1 VAL A  41      -8.467   3.415  -8.751  1.00  1.090          H  
ATOM    640 2HG1 VAL A  41      -8.622   3.514  -6.991  1.00  1.090          H  
ATOM    641 3HG1 VAL A  41      -9.704   4.464  -8.022  1.00  1.090          H  
ATOM    642 1HG2 VAL A  41      -7.619   5.331 -10.042  1.00  1.090          H  
ATOM    643 2HG2 VAL A  41      -8.831   6.397  -9.302  1.00  1.090          H  
ATOM    644 3HG2 VAL A  41      -7.125   6.821  -9.231  1.00  1.090          H  
ATOM    645  N   THR A  42      -9.261   5.213  -4.889  1.00  0.730          N  
ATOM    646  CA  THR A  42      -9.585   4.526  -3.632  1.00  0.790          C  
ATOM    647  C   THR A  42      -9.107   3.080  -3.523  1.00  0.720          C  
ATOM    648  O   THR A  42      -9.276   2.289  -4.451  1.00  0.770          O  
ATOM    649  CB  THR A  42     -11.119   4.523  -3.440  1.00  1.080          C  
ATOM    650  OG1 THR A  42     -11.582   5.884  -3.393  1.00  1.080          O  
ATOM    651  CG2 THR A  42     -11.524   3.780  -2.140  1.00  1.080          C  
ATOM    652  H   THR A  42     -10.050   5.571  -5.409  1.00  0.880          H  
ATOM    653  HA  THR A  42      -9.132   5.091  -2.816  1.00  0.950          H  
ATOM    654  HB  THR A  42     -11.587   4.027  -4.287  1.00  1.300          H  
ATOM    655  HG1 THR A  42     -12.577   5.899  -3.293  1.00  1.300          H  
ATOM    656 1HG2 THR A  42     -12.595   3.797  -2.047  1.00  1.300          H  
ATOM    657 2HG2 THR A  42     -11.206   2.746  -2.167  1.00  1.300          H  
ATOM    658 3HG2 THR A  42     -11.075   4.281  -1.286  1.00  1.300          H  
ATOM    659  N   TRP A  43      -8.532   2.736  -2.362  1.00  0.740          N  
ATOM    660  CA  TRP A  43      -8.077   1.367  -2.093  1.00  0.710          C  
ATOM    661  C   TRP A  43      -9.143   0.509  -1.421  1.00  0.730          C  
ATOM    662  O   TRP A  43      -9.869   0.983  -0.528  1.00  0.800          O  
ATOM    663  CB  TRP A  43      -6.919   1.357  -1.115  1.00  1.010          C  
ATOM    664  CG  TRP A  43      -5.625   1.852  -1.598  1.00  1.010          C  
ATOM    665  CD1 TRP A  43      -5.323   3.107  -1.938  1.00  1.010          C  
ATOM    666  CD2 TRP A  43      -4.412   1.108  -1.736  1.00  1.010          C  
ATOM    667  NE1 TRP A  43      -4.028   3.210  -2.255  1.00  1.010          N  
ATOM    668  CE2 TRP A  43      -3.451   1.998  -2.154  1.00  1.010          C  
ATOM    669  CE3 TRP A  43      -4.071  -0.214  -1.537  1.00  1.010          C  
ATOM    670  CZ2 TRP A  43      -2.178   1.617  -2.403  1.00  1.010          C  
ATOM    671  CZ3 TRP A  43      -2.782  -0.605  -1.782  1.00  1.010          C  
ATOM    672  CH2 TRP A  43      -1.856   0.294  -2.213  1.00  1.010          C  
ATOM    673  H   TRP A  43      -8.428   3.450  -1.640  1.00  0.890          H  
ATOM    674  HA  TRP A  43      -7.781   0.898  -3.032  1.00  0.850          H  
ATOM    675 1HB  TRP A  43      -7.197   1.930  -0.253  1.00  1.210          H  
ATOM    676 2HB  TRP A  43      -6.780   0.338  -0.781  1.00  1.210          H  
ATOM    677  HD1 TRP A  43      -6.013   3.930  -1.953  1.00  1.210          H  
ATOM    678  HE1 TRP A  43      -3.572   4.098  -2.550  1.00  1.210          H  
ATOM    679  HE3 TRP A  43      -4.810  -0.923  -1.206  1.00  1.210          H  
ATOM    680  HZ2 TRP A  43      -1.452   2.315  -2.746  1.00  1.210          H  
ATOM    681  HZ3 TRP A  43      -2.529  -1.644  -1.629  1.00  1.210          H  
ATOM    682  HH2 TRP A  43      -0.853  -0.031  -2.408  1.00  1.210          H  
ATOM    683  N   LYS A  44      -9.130  -0.788  -1.757  1.00  0.710          N  
ATOM    684  CA  LYS A  44      -9.948  -1.785  -1.074  1.00  0.780          C  
ATOM    685  C   LYS A  44      -9.114  -2.312   0.096  1.00  0.760          C  
ATOM    686  O   LYS A  44      -7.891  -2.430  -0.032  1.00  0.700          O  
ATOM    687  CB  LYS A  44     -10.362  -2.912  -2.037  1.00  1.060          C  
ATOM    688  CG  LYS A  44     -11.334  -3.964  -1.446  1.00  1.060          C  
ATOM    689  CD  LYS A  44     -11.664  -5.092  -2.437  1.00  1.060          C  
ATOM    690  CE  LYS A  44     -12.636  -4.655  -3.532  1.00  1.060          C  
ATOM    691  NZ  LYS A  44     -13.033  -5.805  -4.405  1.00  1.060          N  
ATOM    692  H   LYS A  44      -8.516  -1.103  -2.527  1.00  0.850          H  
ATOM    693  HA  LYS A  44     -10.833  -1.310  -0.682  1.00  0.940          H  
ATOM    694 1HB  LYS A  44     -10.828  -2.464  -2.909  1.00  1.280          H  
ATOM    695 2HB  LYS A  44      -9.469  -3.435  -2.384  1.00  1.280          H  
ATOM    696 1HG  LYS A  44     -10.880  -4.420  -0.588  1.00  1.280          H  
ATOM    697 2HG  LYS A  44     -12.258  -3.477  -1.124  1.00  1.280          H  
ATOM    698 1HD  LYS A  44     -10.740  -5.437  -2.904  1.00  1.280          H  
ATOM    699 2HD  LYS A  44     -12.102  -5.929  -1.887  1.00  1.280          H  
ATOM    700 1HE  LYS A  44     -13.529  -4.233  -3.068  1.00  1.280          H  
ATOM    701 2HE  LYS A  44     -12.170  -3.895  -4.155  1.00  1.280          H  
ATOM    702 1HZ  LYS A  44     -13.676  -5.487  -5.116  1.00  1.280          H  
ATOM    703 2HZ  LYS A  44     -12.212  -6.193  -4.849  1.00  1.280          H  
ATOM    704 3HZ  LYS A  44     -13.480  -6.518  -3.845  1.00  1.280          H  
ATOM    705  N   ASP A  45      -9.733  -2.718   1.206  1.00  0.850          N  
ATOM    706  CA  ASP A  45      -8.908  -3.249   2.299  1.00  0.900          C  
ATOM    707  C   ASP A  45      -8.033  -4.444   1.915  1.00  0.850          C  
ATOM    708  O   ASP A  45      -6.937  -4.605   2.462  1.00  0.860          O  
ATOM    709  CB  ASP A  45      -9.754  -3.610   3.503  1.00  1.240          C  
ATOM    710  CG  ASP A  45     -10.219  -2.415   4.288  1.00  1.240          C  
ATOM    711  OD1 ASP A  45      -9.732  -1.337   4.091  1.00  1.240          O  
ATOM    712  OD2 ASP A  45     -11.060  -2.611   5.129  1.00  1.240          O  
ATOM    713  H   ASP A  45     -10.749  -2.619   1.331  1.00  1.020          H  
ATOM    714  HA  ASP A  45      -8.240  -2.449   2.613  1.00  1.080          H  
ATOM    715 1HB  ASP A  45     -10.636  -4.141   3.164  1.00  1.490          H  
ATOM    716 2HB  ASP A  45      -9.197  -4.283   4.158  1.00  1.490          H  
ATOM    717  N   ASP A  46      -8.493  -5.292   0.994  1.00  0.860          N  
ATOM    718  CA  ASP A  46      -7.689  -6.429   0.566  1.00  0.870          C  
ATOM    719  C   ASP A  46      -6.414  -5.974  -0.140  1.00  0.740          C  
ATOM    720  O   ASP A  46      -5.392  -6.660  -0.064  1.00  0.750          O  
ATOM    721  CB  ASP A  46      -8.492  -7.366  -0.334  1.00  1.210          C  
ATOM    722  CG  ASP A  46      -9.527  -8.174   0.453  1.00  1.210          C  
ATOM    723  OD1 ASP A  46      -9.406  -8.264   1.646  1.00  1.210          O  
ATOM    724  OD2 ASP A  46     -10.478  -8.645  -0.135  1.00  1.210          O  
ATOM    725  H   ASP A  46      -9.411  -5.152   0.597  1.00  1.030          H  
ATOM    726  HA  ASP A  46      -7.395  -6.991   1.453  1.00  1.040          H  
ATOM    727 1HB  ASP A  46      -9.002  -6.785  -1.099  1.00  1.460          H  
ATOM    728 2HB  ASP A  46      -7.815  -8.055  -0.842  1.00  1.460          H  
ATOM    729  N   GLU A  47      -6.478  -4.849  -0.871  1.00  0.650          N  
ATOM    730  CA  GLU A  47      -5.326  -4.328  -1.581  1.00  0.550          C  
ATOM    731  C   GLU A  47      -4.350  -3.771  -0.576  1.00  0.540          C  
ATOM    732  O   GLU A  47      -3.141  -3.942  -0.716  1.00  0.530          O  
ATOM    733  CB  GLU A  47      -5.752  -3.274  -2.597  1.00  0.810          C  
ATOM    734  CG  GLU A  47      -6.503  -3.846  -3.763  1.00  0.810          C  
ATOM    735  CD  GLU A  47      -7.075  -2.813  -4.668  1.00  0.810          C  
ATOM    736  OE1 GLU A  47      -7.614  -1.810  -4.202  1.00  0.810          O  
ATOM    737  OE2 GLU A  47      -6.954  -2.967  -5.871  1.00  0.810          O  
ATOM    738  H   GLU A  47      -7.325  -4.287  -0.891  1.00  0.780          H  
ATOM    739  HA  GLU A  47      -4.841  -5.141  -2.112  1.00  0.660          H  
ATOM    740 1HB  GLU A  47      -6.385  -2.532  -2.116  1.00  0.970          H  
ATOM    741 2HB  GLU A  47      -4.875  -2.762  -2.985  1.00  0.970          H  
ATOM    742 1HG  GLU A  47      -5.818  -4.472  -4.335  1.00  0.970          H  
ATOM    743 2HG  GLU A  47      -7.306  -4.481  -3.392  1.00  0.970          H  
ATOM    744  N   ILE A  48      -4.872  -3.137   0.468  1.00  0.600          N  
ATOM    745  CA  ILE A  48      -3.989  -2.603   1.486  1.00  0.650          C  
ATOM    746  C   ILE A  48      -3.265  -3.758   2.136  1.00  0.690          C  
ATOM    747  O   ILE A  48      -2.051  -3.695   2.292  1.00  0.690          O  
ATOM    748  CB  ILE A  48      -4.739  -1.769   2.541  1.00  0.890          C  
ATOM    749  CG1 ILE A  48      -5.262  -0.487   1.844  1.00  0.890          C  
ATOM    750  CG2 ILE A  48      -3.802  -1.460   3.777  1.00  0.890          C  
ATOM    751  CD1 ILE A  48      -6.262   0.318   2.622  1.00  0.890          C  
ATOM    752  H   ILE A  48      -5.888  -2.998   0.499  1.00  0.720          H  
ATOM    753  HA  ILE A  48      -3.252  -1.961   1.011  1.00  0.780          H  
ATOM    754  HB  ILE A  48      -5.608  -2.326   2.887  1.00  1.070          H  
ATOM    755 1HG1 ILE A  48      -4.413   0.155   1.599  1.00  1.070          H  
ATOM    756 2HG1 ILE A  48      -5.741  -0.790   0.927  1.00  1.070          H  
ATOM    757 1HG2 ILE A  48      -4.345  -0.882   4.516  1.00  1.070          H  
ATOM    758 2HG2 ILE A  48      -3.470  -2.388   4.241  1.00  1.070          H  
ATOM    759 3HG2 ILE A  48      -2.937  -0.904   3.464  1.00  1.070          H  
ATOM    760 1HD1 ILE A  48      -6.571   1.165   2.029  1.00  1.070          H  
ATOM    761 2HD1 ILE A  48      -7.137  -0.300   2.844  1.00  1.070          H  
ATOM    762 3HD1 ILE A  48      -5.828   0.671   3.551  1.00  1.070          H  
ATOM    763  N   LEU A  49      -3.986  -4.816   2.512  1.00  0.760          N  
ATOM    764  CA  LEU A  49      -3.333  -5.947   3.149  1.00  0.830          C  
ATOM    765  C   LEU A  49      -2.318  -6.621   2.215  1.00  0.750          C  
ATOM    766  O   LEU A  49      -1.243  -7.026   2.675  1.00  0.780          O  
ATOM    767  CB  LEU A  49      -4.358  -6.956   3.653  1.00  1.130          C  
ATOM    768  CG  LEU A  49      -3.795  -8.200   4.416  1.00  1.130          C  
ATOM    769  CD1 LEU A  49      -2.994  -7.759   5.687  1.00  1.130          C  
ATOM    770  CD2 LEU A  49      -4.973  -9.088   4.799  1.00  1.130          C  
ATOM    771  H   LEU A  49      -5.007  -4.813   2.382  1.00  0.910          H  
ATOM    772  HA  LEU A  49      -2.792  -5.556   4.006  1.00  1.000          H  
ATOM    773 1HB  LEU A  49      -5.054  -6.438   4.309  1.00  1.360          H  
ATOM    774 2HB  LEU A  49      -4.925  -7.319   2.791  1.00  1.360          H  
ATOM    775  HG  LEU A  49      -3.117  -8.756   3.769  1.00  1.360          H  
ATOM    776 1HD1 LEU A  49      -2.624  -8.647   6.199  1.00  1.360          H  
ATOM    777 2HD1 LEU A  49      -2.142  -7.142   5.410  1.00  1.360          H  
ATOM    778 3HD1 LEU A  49      -3.642  -7.201   6.360  1.00  1.360          H  
ATOM    779 1HD2 LEU A  49      -4.608  -9.973   5.324  1.00  1.360          H  
ATOM    780 2HD2 LEU A  49      -5.654  -8.534   5.449  1.00  1.360          H  
ATOM    781 3HD2 LEU A  49      -5.504  -9.393   3.894  1.00  1.360          H  
ATOM    782  N   LYS A  50      -2.647  -6.799   0.918  1.00  0.680          N  
ATOM    783  CA  LYS A  50      -1.651  -7.372   0.025  1.00  0.630          C  
ATOM    784  C   LYS A  50      -0.424  -6.484   0.007  1.00  0.560          C  
ATOM    785  O   LYS A  50       0.694  -6.968   0.134  1.00  0.590          O  
ATOM    786  CB  LYS A  50      -2.169  -7.551  -1.401  1.00  0.900          C  
ATOM    787  CG  LYS A  50      -3.131  -8.702  -1.614  1.00  0.900          C  
ATOM    788  CD  LYS A  50      -3.405  -8.931  -3.113  1.00  0.900          C  
ATOM    789  CE  LYS A  50      -4.366  -7.889  -3.697  1.00  0.900          C  
ATOM    790  NZ  LYS A  50      -4.734  -8.215  -5.109  1.00  0.900          N  
ATOM    791  H   LYS A  50      -3.571  -6.536   0.564  1.00  0.820          H  
ATOM    792  HA  LYS A  50      -1.355  -8.347   0.412  1.00  0.760          H  
ATOM    793 1HB  LYS A  50      -2.696  -6.648  -1.677  1.00  1.080          H  
ATOM    794 2HB  LYS A  50      -1.331  -7.670  -2.081  1.00  1.080          H  
ATOM    795 1HG  LYS A  50      -2.701  -9.609  -1.188  1.00  1.080          H  
ATOM    796 2HG  LYS A  50      -4.065  -8.496  -1.106  1.00  1.080          H  
ATOM    797 1HD  LYS A  50      -2.464  -8.880  -3.671  1.00  1.080          H  
ATOM    798 2HD  LYS A  50      -3.831  -9.922  -3.255  1.00  1.080          H  
ATOM    799 1HE  LYS A  50      -5.270  -7.865  -3.089  1.00  1.080          H  
ATOM    800 2HE  LYS A  50      -3.902  -6.904  -3.684  1.00  1.080          H  
ATOM    801 1HZ  LYS A  50      -5.376  -7.524  -5.463  1.00  1.080          H  
ATOM    802 2HZ  LYS A  50      -3.877  -8.219  -5.709  1.00  1.080          H  
ATOM    803 3HZ  LYS A  50      -5.172  -9.123  -5.147  1.00  1.080          H  
ATOM    804  N   ALA A  51      -0.618  -5.166  -0.078  1.00  0.500          N  
ATOM    805  CA  ALA A  51       0.514  -4.258  -0.116  1.00  0.460          C  
ATOM    806  C   ALA A  51       1.377  -4.410   1.127  1.00  0.540          C  
ATOM    807  O   ALA A  51       2.603  -4.493   1.034  1.00  0.540          O  
ATOM    808  CB  ALA A  51       0.012  -2.849  -0.219  1.00  0.660          C  
ATOM    809  H   ALA A  51      -1.565  -4.788  -0.172  1.00  0.600          H  
ATOM    810  HA  ALA A  51       1.114  -4.494  -0.990  1.00  0.550          H  
ATOM    811 1HB  ALA A  51       0.841  -2.179  -0.252  1.00  0.790          H  
ATOM    812 2HB  ALA A  51      -0.583  -2.751  -1.114  1.00  0.790          H  
ATOM    813 3HB  ALA A  51      -0.595  -2.622   0.642  1.00  0.790          H  
ATOM    814  N   VAL A  52       0.742  -4.593   2.283  1.00  0.630          N  
ATOM    815  CA  VAL A  52       1.483  -4.784   3.514  1.00  0.710          C  
ATOM    816  C   VAL A  52       2.372  -6.030   3.385  1.00  0.740          C  
ATOM    817  O   VAL A  52       3.569  -6.001   3.687  1.00  0.780          O  
ATOM    818  CB  VAL A  52       0.485  -4.950   4.697  1.00  0.960          C  
ATOM    819  CG1 VAL A  52       1.169  -5.377   5.973  1.00  0.960          C  
ATOM    820  CG2 VAL A  52      -0.238  -3.649   4.964  1.00  0.960          C  
ATOM    821  H   VAL A  52      -0.281  -4.501   2.298  1.00  0.760          H  
ATOM    822  HA  VAL A  52       2.106  -3.911   3.675  1.00  0.850          H  
ATOM    823  HB  VAL A  52      -0.224  -5.712   4.431  1.00  1.150          H  
ATOM    824 1HG1 VAL A  52       0.430  -5.493   6.753  1.00  1.150          H  
ATOM    825 2HG1 VAL A  52       1.672  -6.325   5.825  1.00  1.150          H  
ATOM    826 3HG1 VAL A  52       1.891  -4.627   6.274  1.00  1.150          H  
ATOM    827 1HG2 VAL A  52      -0.947  -3.831   5.748  1.00  1.150          H  
ATOM    828 2HG2 VAL A  52       0.464  -2.890   5.263  1.00  1.150          H  
ATOM    829 3HG2 VAL A  52      -0.753  -3.312   4.110  1.00  1.150          H  
ATOM    830  N   HIS A  53       1.808  -7.127   2.889  1.00  0.740          N  
ATOM    831  CA  HIS A  53       2.603  -8.342   2.748  1.00  0.780          C  
ATOM    832  C   HIS A  53       3.713  -8.213   1.683  1.00  0.700          C  
ATOM    833  O   HIS A  53       4.852  -8.630   1.907  1.00  0.720          O  
ATOM    834  CB  HIS A  53       1.672  -9.500   2.408  1.00  1.080          C  
ATOM    835  CG  HIS A  53       0.756  -9.866   3.542  1.00  1.080          C  
ATOM    836  ND1 HIS A  53      -0.350 -10.665   3.366  1.00  1.080          N  
ATOM    837  CD2 HIS A  53       0.781  -9.537   4.859  1.00  1.080          C  
ATOM    838  CE1 HIS A  53      -0.965 -10.816   4.526  1.00  1.080          C  
ATOM    839  NE2 HIS A  53      -0.296 -10.146   5.447  1.00  1.080          N  
ATOM    840  H   HIS A  53       0.801  -7.119   2.675  1.00  0.890          H  
ATOM    841  HA  HIS A  53       3.087  -8.562   3.696  1.00  0.940          H  
ATOM    842 1HB  HIS A  53       1.056  -9.224   1.552  1.00  1.290          H  
ATOM    843 2HB  HIS A  53       2.256 -10.376   2.132  1.00  1.290          H  
ATOM    844  HD1 HIS A  53      -0.798 -10.838   2.490  1.00  1.290          H  
ATOM    845  HD2 HIS A  53       1.455  -8.928   5.464  1.00  1.290          H  
ATOM    846  HE1 HIS A  53      -1.871 -11.415   4.596  1.00  1.290          H  
ATOM    847  N   VAL A  54       3.403  -7.573   0.558  1.00  0.610          N  
ATOM    848  CA  VAL A  54       4.329  -7.382  -0.563  1.00  0.560          C  
ATOM    849  C   VAL A  54       5.558  -6.579  -0.160  1.00  0.530          C  
ATOM    850  O   VAL A  54       6.680  -6.895  -0.552  1.00  0.530          O  
ATOM    851  CB  VAL A  54       3.584  -6.739  -1.760  1.00  0.800          C  
ATOM    852  CG1 VAL A  54       4.550  -6.282  -2.853  1.00  0.800          C  
ATOM    853  CG2 VAL A  54       2.622  -7.803  -2.357  1.00  0.800          C  
ATOM    854  H   VAL A  54       2.446  -7.237   0.464  1.00  0.730          H  
ATOM    855  HA  VAL A  54       4.665  -8.366  -0.884  1.00  0.670          H  
ATOM    856  HB  VAL A  54       3.025  -5.874  -1.417  1.00  0.960          H  
ATOM    857 1HG1 VAL A  54       3.965  -5.850  -3.667  1.00  0.960          H  
ATOM    858 2HG1 VAL A  54       5.232  -5.526  -2.467  1.00  0.960          H  
ATOM    859 3HG1 VAL A  54       5.126  -7.128  -3.217  1.00  0.960          H  
ATOM    860 1HG2 VAL A  54       2.085  -7.392  -3.188  1.00  0.960          H  
ATOM    861 2HG2 VAL A  54       3.196  -8.659  -2.693  1.00  0.960          H  
ATOM    862 3HG2 VAL A  54       1.918  -8.132  -1.603  1.00  0.960          H  
ATOM    863  N   LEU A  55       5.333  -5.550   0.633  1.00  0.540          N  
ATOM    864  CA  LEU A  55       6.359  -4.651   1.138  1.00  0.560          C  
ATOM    865  C   LEU A  55       7.127  -5.178   2.334  1.00  0.650          C  
ATOM    866  O   LEU A  55       7.981  -4.465   2.857  1.00  0.690          O  
ATOM    867  CB  LEU A  55       5.683  -3.361   1.598  1.00  0.780          C  
ATOM    868  CG  LEU A  55       5.013  -2.547   0.536  1.00  0.780          C  
ATOM    869  CD1 LEU A  55       4.188  -1.455   1.187  1.00  0.780          C  
ATOM    870  CD2 LEU A  55       6.026  -1.927  -0.358  1.00  0.780          C  
ATOM    871  H   LEU A  55       4.355  -5.346   0.861  1.00  0.650          H  
ATOM    872  HA  LEU A  55       7.072  -4.471   0.342  1.00  0.670          H  
ATOM    873 1HB  LEU A  55       4.921  -3.634   2.337  1.00  0.930          H  
ATOM    874 2HB  LEU A  55       6.425  -2.732   2.089  1.00  0.930          H  
ATOM    875  HG  LEU A  55       4.370  -3.186  -0.040  1.00  0.930          H  
ATOM    876 1HD1 LEU A  55       3.685  -0.857   0.425  1.00  0.930          H  
ATOM    877 2HD1 LEU A  55       3.451  -1.917   1.837  1.00  0.930          H  
ATOM    878 3HD1 LEU A  55       4.825  -0.828   1.763  1.00  0.930          H  
ATOM    879 1HD2 LEU A  55       5.483  -1.378  -1.074  1.00  0.930          H  
ATOM    880 2HD2 LEU A  55       6.675  -1.269   0.218  1.00  0.930          H  
ATOM    881 3HD2 LEU A  55       6.624  -2.673  -0.860  1.00  0.930          H  
ATOM    882  N   GLU A  56       6.815  -6.386   2.818  1.00  0.690          N  
ATOM    883  CA  GLU A  56       7.443  -6.931   4.018  1.00  0.780          C  
ATOM    884  C   GLU A  56       7.220  -5.986   5.205  1.00  0.800          C  
ATOM    885  O   GLU A  56       8.119  -5.748   6.019  1.00  0.850          O  
ATOM    886  CB  GLU A  56       8.952  -7.189   3.811  1.00  1.060          C  
ATOM    887  CG  GLU A  56       9.271  -8.198   2.700  1.00  1.060          C  
ATOM    888  CD  GLU A  56      10.756  -8.559   2.572  1.00  1.060          C  
ATOM    889  OE1 GLU A  56      11.567  -7.988   3.261  1.00  1.060          O  
ATOM    890  OE2 GLU A  56      11.060  -9.417   1.773  1.00  1.060          O  
ATOM    891  H   GLU A  56       6.113  -6.966   2.346  1.00  0.830          H  
ATOM    892  HA  GLU A  56       6.962  -7.881   4.247  1.00  0.940          H  
ATOM    893 1HB  GLU A  56       9.470  -6.264   3.580  1.00  1.270          H  
ATOM    894 2HB  GLU A  56       9.380  -7.570   4.734  1.00  1.270          H  
ATOM    895 1HG  GLU A  56       8.703  -9.107   2.889  1.00  1.270          H  
ATOM    896 2HG  GLU A  56       8.922  -7.783   1.753  1.00  1.270          H  
ATOM    897  N   LEU A  57       5.997  -5.465   5.280  1.00  0.780          N  
ATOM    898  CA  LEU A  57       5.490  -4.582   6.311  1.00  0.800          C  
ATOM    899  C   LEU A  57       4.606  -5.457   7.189  1.00  0.870          C  
ATOM    900  O   LEU A  57       3.945  -6.364   6.685  1.00  0.910          O  
ATOM    901  CB  LEU A  57       4.727  -3.437   5.615  1.00  1.110          C  
ATOM    902  CG  LEU A  57       4.030  -2.352   6.447  1.00  1.110          C  
ATOM    903  CD1 LEU A  57       5.034  -1.520   7.174  1.00  1.110          C  
ATOM    904  CD2 LEU A  57       3.231  -1.477   5.492  1.00  1.110          C  
ATOM    905  H   LEU A  57       5.315  -5.724   4.563  1.00  0.940          H  
ATOM    906  HA  LEU A  57       6.315  -4.192   6.903  1.00  0.960          H  
ATOM    907 1HB  LEU A  57       5.429  -2.929   4.956  1.00  1.330          H  
ATOM    908 2HB  LEU A  57       3.980  -3.886   4.997  1.00  1.330          H  
ATOM    909  HG  LEU A  57       3.366  -2.814   7.188  1.00  1.330          H  
ATOM    910 1HD1 LEU A  57       4.523  -0.746   7.756  1.00  1.330          H  
ATOM    911 2HD1 LEU A  57       5.612  -2.135   7.838  1.00  1.330          H  
ATOM    912 3HD1 LEU A  57       5.694  -1.063   6.459  1.00  1.330          H  
ATOM    913 1HD2 LEU A  57       2.739  -0.706   6.056  1.00  1.330          H  
ATOM    914 2HD2 LEU A  57       3.896  -1.022   4.757  1.00  1.330          H  
ATOM    915 3HD2 LEU A  57       2.505  -2.072   4.980  1.00  1.330          H  
ATOM    916  N   ASN A  58       4.637  -5.297   8.502  1.00  0.940          N  
ATOM    917  CA  ASN A  58       3.763  -6.162   9.278  1.00  1.080          C  
ATOM    918  C   ASN A  58       2.311  -5.596   9.307  1.00  1.030          C  
ATOM    919  O   ASN A  58       2.108  -4.389   9.126  1.00  1.040          O  
ATOM    920  CB  ASN A  58       4.361  -6.357  10.667  1.00  1.460          C  
ATOM    921  CG  ASN A  58       3.833  -7.499  11.415  1.00  1.460          C  
ATOM    922  OD1 ASN A  58       2.727  -7.438  11.963  1.00  1.460          O  
ATOM    923  ND2 ASN A  58       4.593  -8.567  11.465  1.00  1.460          N  
ATOM    924  H   ASN A  58       5.207  -4.566   8.967  1.00  1.130          H  
ATOM    925  HA  ASN A  58       3.760  -7.135   8.799  1.00  1.300          H  
ATOM    926 1HB  ASN A  58       5.444  -6.462  10.582  1.00  1.750          H  
ATOM    927 2HB  ASN A  58       4.174  -5.509  11.252  1.00  1.750          H  
ATOM    928 1HD2 ASN A  58       4.286  -9.378  11.968  1.00  1.750          H  
ATOM    929 2HD2 ASN A  58       5.486  -8.576  11.009  1.00  1.750          H  
ATOM    930  N   PRO A  59       1.269  -6.436   9.459  1.00  1.050          N  
ATOM    931  CA  PRO A  59      -0.097  -6.028   9.772  1.00  1.070          C  
ATOM    932  C   PRO A  59      -0.192  -5.240  11.095  1.00  1.140          C  
ATOM    933  O   PRO A  59      -1.159  -4.520  11.311  1.00  1.210          O  
ATOM    934  CB  PRO A  59      -0.846  -7.364   9.807  1.00  1.600          C  
ATOM    935  CG  PRO A  59      -0.048  -8.280   8.886  1.00  1.600          C  
ATOM    936  CD  PRO A  59       1.394  -7.871   9.064  1.00  1.600          C  
ATOM    937  HA  PRO A  59      -0.471  -5.407   8.943  1.00  1.280          H  
ATOM    938 1HB  PRO A  59      -0.889  -7.739  10.843  1.00  1.930          H  
ATOM    939 2HB  PRO A  59      -1.881  -7.221   9.467  1.00  1.930          H  
ATOM    940 1HG  PRO A  59      -0.226  -9.337   9.142  1.00  1.930          H  
ATOM    941 2HG  PRO A  59      -0.380  -8.156   7.838  1.00  1.930          H  
ATOM    942 1HD  PRO A  59       1.854  -8.489   9.826  1.00  1.930          H  
ATOM    943 2HD  PRO A  59       1.894  -7.968   8.081  1.00  1.930          H  
ATOM    944  N   GLN A  60       0.813  -5.382  11.975  1.00  1.220          N  
ATOM    945  CA  GLN A  60       0.900  -4.680  13.254  1.00  1.330          C  
ATOM    946  C   GLN A  60       2.192  -3.851  13.311  1.00  1.440          C  
ATOM    947  O   GLN A  60       2.793  -3.879  14.384  1.00  1.680          O  
ATOM    948  CB  GLN A  60       0.809  -5.645  14.436  1.00  1.820          C  
ATOM    949  CG  GLN A  60      -0.544  -6.310  14.571  1.00  1.820          C  
ATOM    950  CD  GLN A  60      -0.623  -7.265  15.750  1.00  1.820          C  
ATOM    951  OE1 GLN A  60      -0.041  -8.358  15.730  1.00  1.820          O  
ATOM    952  NE2 GLN A  60      -1.339  -6.857  16.796  1.00  1.820          N  
ATOM    953  H   GLN A  60       1.565  -6.037  11.780  1.00  1.460          H  
ATOM    954  HA  GLN A  60       0.065  -3.989  13.329  1.00  1.600          H  
ATOM    955 1HB  GLN A  60       1.563  -6.424  14.330  1.00  2.180          H  
ATOM    956 2HB  GLN A  60       1.009  -5.114  15.367  1.00  2.180          H  
ATOM    957 1HG  GLN A  60      -1.291  -5.531  14.720  1.00  2.180          H  
ATOM    958 2HG  GLN A  60      -0.758  -6.864  13.658  1.00  2.180          H  
ATOM    959 1HE2 GLN A  60      -1.421  -7.440  17.603  1.00  2.180          H  
ATOM    960 2HE2 GLN A  60      -1.794  -5.932  16.803  1.00  2.180          H  
ATOM    961  N   ASP A  61       1.970  -2.680  12.728  1.00  1.330          N  
ATOM    962  CA  ASP A  61       2.976  -1.895  12.011  1.00  1.420          C  
ATOM    963  C   ASP A  61       2.192  -0.904  11.111  1.00  1.290          C  
ATOM    964  O   ASP A  61       2.063   0.268  11.449  1.00  1.310          O  
ATOM    965  CB  ASP A  61       3.961  -2.810  11.298  1.00  1.950          C  
ATOM    966  CG  ASP A  61       5.187  -2.213  10.688  1.00  1.950          C  
ATOM    967  OD1 ASP A  61       5.439  -1.039  10.843  1.00  1.950          O  
ATOM    968  OD2 ASP A  61       5.884  -2.984  10.014  1.00  1.950          O  
ATOM    969  H   ASP A  61       1.477  -2.074  13.363  1.00  1.600          H  
ATOM    970  HA  ASP A  61       3.549  -1.310  12.727  1.00  1.700          H  
ATOM    971 1HB  ASP A  61       4.326  -3.519  12.024  1.00  2.340          H  
ATOM    972 2HB  ASP A  61       3.468  -3.327  10.561  1.00  2.340          H  
ATOM    973  N   ILE A  62       1.513  -1.373  10.040  1.00  1.300          N  
ATOM    974  CA  ILE A  62       0.710  -0.397   9.254  1.00  1.360          C  
ATOM    975  C   ILE A  62      -0.367   0.403  10.074  1.00  1.270          C  
ATOM    976  O   ILE A  62      -0.556   1.604   9.803  1.00  1.200          O  
ATOM    977  CB  ILE A  62       0.060  -1.021   7.951  1.00  1.880          C  
ATOM    978  CG1 ILE A  62      -0.619   0.102   7.014  1.00  1.880          C  
ATOM    979  CG2 ILE A  62      -0.994  -2.083   8.230  1.00  1.880          C  
ATOM    980  CD1 ILE A  62       0.296   1.157   6.386  1.00  1.880          C  
ATOM    981  H   ILE A  62       1.621  -2.353   9.746  1.00  1.560          H  
ATOM    982  HA  ILE A  62       1.423   0.330   8.880  1.00  1.630          H  
ATOM    983  HB  ILE A  62       0.848  -1.488   7.369  1.00  2.260          H  
ATOM    984 1HG1 ILE A  62      -1.124  -0.413   6.195  1.00  2.260          H  
ATOM    985 2HG1 ILE A  62      -1.378   0.635   7.599  1.00  2.260          H  
ATOM    986 1HG2 ILE A  62      -1.374  -2.449   7.314  1.00  2.260          H  
ATOM    987 2HG2 ILE A  62      -0.552  -2.905   8.784  1.00  2.260          H  
ATOM    988 3HG2 ILE A  62      -1.824  -1.652   8.785  1.00  2.260          H  
ATOM    989 1HD1 ILE A  62      -0.314   1.832   5.778  1.00  2.260          H  
ATOM    990 2HD1 ILE A  62       0.791   1.729   7.167  1.00  2.260          H  
ATOM    991 3HD1 ILE A  62       1.034   0.693   5.754  1.00  2.260          H  
ATOM    992  N   PRO A  63      -1.066  -0.158  11.101  1.00  1.350          N  
ATOM    993  CA  PRO A  63      -2.038   0.532  11.904  1.00  1.410          C  
ATOM    994  C   PRO A  63      -1.438   1.706  12.636  1.00  1.240          C  
ATOM    995  O   PRO A  63      -2.185   2.574  13.051  1.00  1.290          O  
ATOM    996  CB  PRO A  63      -2.500  -0.531  12.906  1.00  2.110          C  
ATOM    997  CG  PRO A  63      -2.201  -1.803  12.234  1.00  2.110          C  
ATOM    998  CD  PRO A  63      -0.926  -1.535  11.541  1.00  2.110          C  
ATOM    999  HA  PRO A  63      -2.863   0.860  11.255  1.00  1.690          H  
ATOM   1000 1HB  PRO A  63      -1.939  -0.418  13.843  1.00  2.540          H  
ATOM   1001 2HB  PRO A  63      -3.549  -0.394  13.162  1.00  2.540          H  
ATOM   1002 1HG  PRO A  63      -2.097  -2.621  12.954  1.00  2.540          H  
ATOM   1003 2HG  PRO A  63      -3.006  -2.090  11.543  1.00  2.540          H  
ATOM   1004 1HD  PRO A  63      -0.202  -1.573  12.300  1.00  2.540          H  
ATOM   1005 2HD  PRO A  63      -0.763  -2.237  10.799  1.00  2.540          H  
ATOM   1006  N   LYS A  64      -0.100   1.736  12.808  1.00  1.130          N  
ATOM   1007  CA  LYS A  64       0.566   2.801  13.532  1.00  1.120          C  
ATOM   1008  C   LYS A  64       0.569   4.095  12.726  1.00  0.990          C  
ATOM   1009  O   LYS A  64       0.755   5.185  13.277  1.00  1.030          O  
ATOM   1010  CB  LYS A  64       1.971   2.376  13.948  1.00  1.570          C  
ATOM   1011  CG  LYS A  64       1.937   1.283  15.026  1.00  1.570          C  
ATOM   1012  CD  LYS A  64       3.321   0.796  15.437  1.00  1.570          C  
ATOM   1013  CE  LYS A  64       3.208  -0.271  16.540  1.00  1.570          C  
ATOM   1014  NZ  LYS A  64       4.532  -0.856  16.915  1.00  1.570          N  
ATOM   1015  H   LYS A  64       0.507   1.029  12.396  1.00  1.360          H  
ATOM   1016  HA  LYS A  64       0.032   2.952  14.456  1.00  1.340          H  
ATOM   1017 1HB  LYS A  64       2.525   2.017  13.088  1.00  1.890          H  
ATOM   1018 2HB  LYS A  64       2.506   3.236  14.349  1.00  1.890          H  
ATOM   1019 1HG  LYS A  64       1.425   1.672  15.907  1.00  1.890          H  
ATOM   1020 2HG  LYS A  64       1.365   0.437  14.644  1.00  1.890          H  
ATOM   1021 1HD  LYS A  64       3.832   0.367  14.571  1.00  1.890          H  
ATOM   1022 2HD  LYS A  64       3.909   1.636  15.805  1.00  1.890          H  
ATOM   1023 1HE  LYS A  64       2.765   0.189  17.423  1.00  1.890          H  
ATOM   1024 2HE  LYS A  64       2.553  -1.074  16.194  1.00  1.890          H  
ATOM   1025 1HZ  LYS A  64       4.398  -1.545  17.644  1.00  1.890          H  
ATOM   1026 2HZ  LYS A  64       4.944  -1.305  16.107  1.00  1.890          H  
ATOM   1027 3HZ  LYS A  64       5.147  -0.130  17.250  1.00  1.890          H  
ATOM   1028  N   TYR A  65       0.333   3.991  11.419  1.00  0.910          N  
ATOM   1029  CA  TYR A  65       0.266   5.177  10.598  1.00  0.930          C  
ATOM   1030  C   TYR A  65      -1.146   5.726  10.711  1.00  0.990          C  
ATOM   1031  O   TYR A  65      -1.333   6.932  10.875  1.00  1.010          O  
ATOM   1032  CB  TYR A  65       0.695   4.837   9.183  1.00  1.290          C  
ATOM   1033  CG  TYR A  65       2.166   4.539   9.175  1.00  1.290          C  
ATOM   1034  CD1 TYR A  65       2.612   3.238   9.344  1.00  1.290          C  
ATOM   1035  CD2 TYR A  65       3.075   5.573   9.021  1.00  1.290          C  
ATOM   1036  CE1 TYR A  65       3.959   2.967   9.368  1.00  1.290          C  
ATOM   1037  CE2 TYR A  65       4.420   5.308   9.042  1.00  1.290          C  
ATOM   1038  CZ  TYR A  65       4.867   4.018   9.217  1.00  1.290          C  
ATOM   1039  OH  TYR A  65       6.217   3.771   9.251  1.00  1.290          O  
ATOM   1040  H   TYR A  65       0.174   3.081  10.981  1.00  1.090          H  
ATOM   1041  HA  TYR A  65       0.950   5.927  10.993  1.00  1.120          H  
ATOM   1042 1HB  TYR A  65       0.155   3.957   8.820  1.00  1.550          H  
ATOM   1043 2HB  TYR A  65       0.492   5.667   8.505  1.00  1.550          H  
ATOM   1044  HD1 TYR A  65       1.900   2.436   9.474  1.00  1.550          H  
ATOM   1045  HD2 TYR A  65       2.722   6.596   8.890  1.00  1.550          H  
ATOM   1046  HE1 TYR A  65       4.309   1.939   9.512  1.00  1.550          H  
ATOM   1047  HE2 TYR A  65       5.136   6.122   8.926  1.00  1.550          H  
ATOM   1048  HH  TYR A  65       6.700   4.597   9.124  1.00  1.550          H  
ATOM   1049  N   PHE A  66      -2.137   4.823  10.708  1.00  1.160          N  
ATOM   1050  CA  PHE A  66      -3.557   5.202  10.848  1.00  1.410          C  
ATOM   1051  C   PHE A  66      -3.723   5.886  12.230  1.00  1.370          C  
ATOM   1052  O   PHE A  66      -4.293   6.978  12.362  1.00  1.450          O  
ATOM   1053  CB  PHE A  66      -4.413   3.930  10.712  1.00  1.870          C  
ATOM   1054  CG  PHE A  66      -5.941   4.026  10.674  1.00  1.870          C  
ATOM   1055  CD1 PHE A  66      -6.578   4.430   9.520  1.00  1.870          C  
ATOM   1056  CD2 PHE A  66      -6.733   3.623  11.725  1.00  1.870          C  
ATOM   1057  CE1 PHE A  66      -7.948   4.430   9.425  1.00  1.870          C  
ATOM   1058  CE2 PHE A  66      -8.120   3.611  11.599  1.00  1.870          C  
ATOM   1059  CZ  PHE A  66      -8.711   4.014  10.463  1.00  1.870          C  
ATOM   1060  H   PHE A  66      -1.880   3.840  10.541  1.00  1.390          H  
ATOM   1061  HA  PHE A  66      -3.823   5.908  10.062  1.00  1.690          H  
ATOM   1062 1HB  PHE A  66      -4.105   3.421   9.794  1.00  2.250          H  
ATOM   1063 2HB  PHE A  66      -4.156   3.258  11.525  1.00  2.250          H  
ATOM   1064  HD1 PHE A  66      -5.970   4.732   8.660  1.00  2.250          H  
ATOM   1065  HD2 PHE A  66      -6.265   3.292  12.640  1.00  2.250          H  
ATOM   1066  HE1 PHE A  66      -8.419   4.736   8.512  1.00  2.250          H  
ATOM   1067  HE2 PHE A  66      -8.752   3.264  12.407  1.00  2.250          H  
ATOM   1068  HZ  PHE A  66      -9.797   3.991  10.377  1.00  2.250          H  
ATOM   1069  N   PHE A  67      -3.163   5.208  13.246  1.00  1.310          N  
ATOM   1070  CA  PHE A  67      -3.125   5.546  14.672  1.00  1.380          C  
ATOM   1071  C   PHE A  67      -2.566   6.943  14.909  1.00  1.230          C  
ATOM   1072  O   PHE A  67      -3.267   7.812  15.432  1.00  1.340          O  
ATOM   1073  CB  PHE A  67      -2.165   4.493  15.258  1.00  1.900          C  
ATOM   1074  CG  PHE A  67      -1.659   4.397  16.665  1.00  1.900          C  
ATOM   1075  CD1 PHE A  67      -2.110   3.401  17.497  1.00  1.900          C  
ATOM   1076  CD2 PHE A  67      -0.683   5.235  17.142  1.00  1.900          C  
ATOM   1077  CE1 PHE A  67      -1.618   3.259  18.754  1.00  1.900          C  
ATOM   1078  CE2 PHE A  67      -0.186   5.099  18.403  1.00  1.900          C  
ATOM   1079  CZ  PHE A  67      -0.657   4.103  19.215  1.00  1.900          C  
ATOM   1080  H   PHE A  67      -2.742   4.312  13.013  1.00  1.570          H  
ATOM   1081  HA  PHE A  67      -4.128   5.463  15.087  1.00  1.660          H  
ATOM   1082 1HB  PHE A  67      -2.628   3.544  15.078  1.00  2.280          H  
ATOM   1083 2HB  PHE A  67      -1.327   4.550  14.652  1.00  2.280          H  
ATOM   1084  HD1 PHE A  67      -2.856   2.709  17.147  1.00  2.280          H  
ATOM   1085  HD2 PHE A  67      -0.295   6.004  16.515  1.00  2.280          H  
ATOM   1086  HE1 PHE A  67      -1.993   2.470  19.395  1.00  2.280          H  
ATOM   1087  HE2 PHE A  67       0.588   5.783  18.763  1.00  2.280          H  
ATOM   1088  HZ  PHE A  67      -0.270   3.979  20.228  1.00  2.280          H  
ATOM   1089  N   ASN A  68      -1.346   7.213  14.437  1.00  1.030          N  
ATOM   1090  CA  ASN A  68      -0.795   8.531  14.671  1.00  0.940          C  
ATOM   1091  C   ASN A  68      -1.418   9.601  13.805  1.00  0.950          C  
ATOM   1092  O   ASN A  68      -1.761  10.674  14.303  1.00  1.000          O  
ATOM   1093  CB  ASN A  68       0.703   8.522  14.450  1.00  1.350          C  
ATOM   1094  CG  ASN A  68       1.485   7.903  15.571  1.00  1.350          C  
ATOM   1095  OD1 ASN A  68       1.122   7.998  16.750  1.00  1.350          O  
ATOM   1096  ND2 ASN A  68       2.553   7.247  15.222  1.00  1.350          N  
ATOM   1097  H   ASN A  68      -0.771   6.498  13.977  1.00  1.240          H  
ATOM   1098  HA  ASN A  68      -0.992   8.799  15.707  1.00  1.130          H  
ATOM   1099 1HB  ASN A  68       0.920   7.972  13.531  1.00  1.620          H  
ATOM   1100 2HB  ASN A  68       1.047   9.546  14.306  1.00  1.620          H  
ATOM   1101 1HD2 ASN A  68       3.117   6.802  15.917  1.00  1.620          H  
ATOM   1102 2HD2 ASN A  68       2.807   7.179  14.255  1.00  1.620          H  
ATOM   1103  N   ALA A  69      -1.678   9.310  12.533  1.00  0.960          N  
ATOM   1104  CA  ALA A  69      -2.195  10.326  11.638  1.00  0.990          C  
ATOM   1105  C   ALA A  69      -3.490  10.959  12.106  1.00  1.060          C  
ATOM   1106  O   ALA A  69      -3.685  12.160  11.928  1.00  1.060          O  
ATOM   1107  CB  ALA A  69      -2.418   9.750  10.278  1.00  1.370          C  
ATOM   1108  H   ALA A  69      -1.453   8.390  12.135  1.00  1.150          H  
ATOM   1109  HA  ALA A  69      -1.443  11.118  11.573  1.00  1.190          H  
ATOM   1110 1HB  ALA A  69      -2.768  10.548   9.658  1.00  1.650          H  
ATOM   1111 2HB  ALA A  69      -1.488   9.339   9.893  1.00  1.650          H  
ATOM   1112 3HB  ALA A  69      -3.172   8.960  10.334  1.00  1.650          H  
ATOM   1113  N   LYS A  70      -4.388  10.176  12.699  1.00  1.240          N  
ATOM   1114  CA  LYS A  70      -5.640  10.774  13.123  1.00  1.350          C  
ATOM   1115  C   LYS A  70      -5.708  11.120  14.612  1.00  1.370          C  
ATOM   1116  O   LYS A  70      -6.435  12.041  14.983  1.00  1.580          O  
ATOM   1117  CB  LYS A  70      -6.791   9.865  12.739  1.00  1.850          C  
ATOM   1118  CG  LYS A  70      -6.902   9.553  11.219  1.00  1.850          C  
ATOM   1119  CD  LYS A  70      -7.007  10.803  10.314  1.00  1.850          C  
ATOM   1120  CE  LYS A  70      -8.297  11.597  10.514  1.00  1.850          C  
ATOM   1121  NZ  LYS A  70      -8.386  12.737   9.535  1.00  1.850          N  
ATOM   1122  H   LYS A  70      -4.226   9.166  12.788  1.00  1.490          H  
ATOM   1123  HA  LYS A  70      -5.758  11.715  12.598  1.00  1.620          H  
ATOM   1124 1HB  LYS A  70      -6.629   8.928  13.234  1.00  2.220          H  
ATOM   1125 2HB  LYS A  70      -7.735  10.272  13.101  1.00  2.220          H  
ATOM   1126 1HG  LYS A  70      -6.020   8.978  10.916  1.00  2.220          H  
ATOM   1127 2HG  LYS A  70      -7.771   8.939  11.042  1.00  2.220          H  
ATOM   1128 1HD  LYS A  70      -6.142  11.453  10.427  1.00  2.220          H  
ATOM   1129 2HD  LYS A  70      -7.014  10.449   9.293  1.00  2.220          H  
ATOM   1130 1HE  LYS A  70      -9.157  10.940  10.382  1.00  2.220          H  
ATOM   1131 2HE  LYS A  70      -8.317  12.006  11.524  1.00  2.220          H  
ATOM   1132 1HZ  LYS A  70      -9.235  13.258   9.687  1.00  2.220          H  
ATOM   1133 2HZ  LYS A  70      -7.589  13.354   9.662  1.00  2.220          H  
ATOM   1134 3HZ  LYS A  70      -8.384  12.374   8.594  1.00  2.220          H  
ATOM   1135  N   VAL A  71      -4.976  10.408  15.472  1.00  1.740          N  
ATOM   1136  CA  VAL A  71      -5.068  10.645  16.905  1.00  2.670          C  
ATOM   1137  C   VAL A  71      -4.032  11.642  17.462  1.00  3.400          C  
ATOM   1138  O   VAL A  71      -4.331  12.330  18.442  1.00  3.840          O  
ATOM   1139  CB  VAL A  71      -5.030   9.306  17.670  1.00  3.370          C  
ATOM   1140  CG1 VAL A  71      -5.041   9.536  19.197  1.00  3.370          C  
ATOM   1141  CG2 VAL A  71      -6.238   8.469  17.218  1.00  3.370          C  
ATOM   1142  H   VAL A  71      -4.381   9.638  15.156  1.00  2.090          H  
ATOM   1143  HA  VAL A  71      -6.054  11.071  17.095  1.00  3.200          H  
ATOM   1144  HB  VAL A  71      -4.118   8.785  17.442  1.00  4.040          H  
ATOM   1145 1HG1 VAL A  71      -5.020   8.579  19.706  1.00  4.040          H  
ATOM   1146 2HG1 VAL A  71      -4.173  10.111  19.505  1.00  4.040          H  
ATOM   1147 3HG1 VAL A  71      -5.943  10.071  19.476  1.00  4.040          H  
ATOM   1148 1HG2 VAL A  71      -6.247   7.515  17.729  1.00  4.040          H  
ATOM   1149 2HG2 VAL A  71      -7.145   9.011  17.450  1.00  4.040          H  
ATOM   1150 3HG2 VAL A  71      -6.190   8.294  16.141  1.00  4.040          H  
ATOM   1151  N   HIS A  72      -2.799  11.651  16.936  1.00  3.740          N  
ATOM   1152  CA  HIS A  72      -1.742  12.489  17.490  1.00  3.890          C  
ATOM   1153  C   HIS A  72      -1.245  13.547  16.505  1.00  3.890          C  
ATOM   1154  O   HIS A  72      -1.795  14.649  16.460  1.00  3.890          O  
ATOM   1155  OXT HIS A  72      -0.098  13.435  16.069  1.00  5.830          O  
ATOM   1156  CB  HIS A  72      -0.567  11.614  17.925  1.00  5.160          C  
ATOM   1157  CG  HIS A  72      -0.928  10.660  19.000  1.00  5.160          C  
ATOM   1158  ND1 HIS A  72      -1.074  11.050  20.314  1.00  5.160          N  
ATOM   1159  CD2 HIS A  72      -1.171   9.332  18.972  1.00  5.160          C  
ATOM   1160  CE1 HIS A  72      -1.393  10.004  21.045  1.00  5.160          C  
ATOM   1161  NE2 HIS A  72      -1.457   8.952  20.260  1.00  5.160          N  
ATOM   1162  H   HIS A  72      -2.569  11.112  16.100  1.00  4.490          H  
ATOM   1163  HA  HIS A  72      -2.118  13.011  18.367  1.00  4.670          H  
ATOM   1164 1HB  HIS A  72      -0.208  11.038  17.065  1.00  6.190          H  
ATOM   1165 2HB  HIS A  72       0.252  12.239  18.272  1.00  6.190          H  
ATOM   1166  HD1 HIS A  72      -1.236  11.993  20.609  1.00  6.190          H  
ATOM   1167  HD2 HIS A  72      -1.176   8.596  18.166  1.00  6.190          H  
ATOM   1168  HE1 HIS A  72      -1.555  10.107  22.116  1.00  6.190          H  
TER    1169
ATOM   1170  N   MET B   1      -9.791  -2.404   7.749  1.00  1.360          N  
ATOM   1171  CA  MET B   1      -9.712  -3.831   8.102  1.00  1.020          C  
ATOM   1172  C   MET B   1     -10.812  -4.290   9.093  1.00  0.850          C  
ATOM   1173  O   MET B   1     -11.715  -3.518   9.434  1.00  0.800          O  
ATOM   1174  CB  MET B   1      -8.291  -4.148   8.624  1.00  1.560          C  
ATOM   1175  CG  MET B   1      -7.134  -3.999   7.561  1.00  1.560          C  
ATOM   1176  SD  MET B   1      -5.467  -4.406   8.228  1.00  1.560          S  
ATOM   1177  CE  MET B   1      -4.361  -4.114   6.808  1.00  1.560          C  
ATOM   1178 1H   MET B   1      -8.856  -2.042   7.663  1.00  1.630          H  
ATOM   1179 2H   MET B   1     -10.247  -2.327   6.840  1.00  1.630          H  
ATOM   1180 3H   MET B   1     -10.285  -1.820   8.422  1.00  1.630          H  
ATOM   1181  HA  MET B   1      -9.864  -4.399   7.184  1.00  1.220          H  
ATOM   1182 1HB  MET B   1      -8.063  -3.485   9.442  1.00  1.880          H  
ATOM   1183 2HB  MET B   1      -8.247  -5.161   9.004  1.00  1.880          H  
ATOM   1184 1HG  MET B   1      -7.331  -4.661   6.717  1.00  1.880          H  
ATOM   1185 2HG  MET B   1      -7.106  -2.977   7.183  1.00  1.880          H  
ATOM   1186 1HE  MET B   1      -3.329  -4.336   7.090  1.00  1.880          H  
ATOM   1187 2HE  MET B   1      -4.653  -4.753   5.980  1.00  1.880          H  
ATOM   1188 3HE  MET B   1      -4.433  -3.072   6.497  1.00  1.880          H  
ATOM   1189  N   SER B   2     -10.700  -5.527   9.606  1.00  0.860          N  
ATOM   1190  CA  SER B   2     -11.769  -6.145  10.405  1.00  0.830          C  
ATOM   1191  C   SER B   2     -12.187  -5.413  11.679  1.00  0.770          C  
ATOM   1192  O   SER B   2     -13.361  -5.471  12.071  1.00  0.750          O  
ATOM   1193  CB  SER B   2     -11.353  -7.548  10.772  1.00  1.170          C  
ATOM   1194  OG  SER B   2     -10.245  -7.525  11.632  1.00  1.170          O  
ATOM   1195  H   SER B   2      -9.912  -6.112   9.367  1.00  1.030          H  
ATOM   1196  HA  SER B   2     -12.640  -6.225   9.774  1.00  1.000          H  
ATOM   1197 1HB  SER B   2     -12.187  -8.059  11.254  1.00  1.410          H  
ATOM   1198 2HB  SER B   2     -11.112  -8.105   9.866  1.00  1.410          H  
ATOM   1199  HG  SER B   2     -10.087  -8.446  11.873  1.00  1.410          H  
ATOM   1200  N   TYR B   3     -11.294  -4.632  12.278  1.00  0.780          N  
ATOM   1201  CA  TYR B   3     -11.684  -3.904  13.478  1.00  0.760          C  
ATOM   1202  C   TYR B   3     -12.445  -2.627  13.147  1.00  0.800          C  
ATOM   1203  O   TYR B   3     -13.086  -2.030  14.013  1.00  0.900          O  
ATOM   1204  CB  TYR B   3     -10.491  -3.626  14.372  1.00  1.070          C  
ATOM   1205  CG  TYR B   3     -10.004  -4.855  15.081  1.00  1.070          C  
ATOM   1206  CD1 TYR B   3      -8.827  -5.419  14.709  1.00  1.070          C  
ATOM   1207  CD2 TYR B   3     -10.750  -5.418  16.117  1.00  1.070          C  
ATOM   1208  CE1 TYR B   3      -8.350  -6.535  15.358  1.00  1.070          C  
ATOM   1209  CE2 TYR B   3     -10.280  -6.532  16.769  1.00  1.070          C  
ATOM   1210  CZ  TYR B   3      -9.080  -7.089  16.393  1.00  1.070          C  
ATOM   1211  OH  TYR B   3      -8.601  -8.201  17.043  1.00  1.070          O  
ATOM   1212  H   TYR B   3     -10.340  -4.625  11.945  1.00  0.940          H  
ATOM   1213  HA  TYR B   3     -12.360  -4.540  14.045  1.00  0.910          H  
ATOM   1214 1HB  TYR B   3      -9.673  -3.248  13.773  1.00  1.290          H  
ATOM   1215 2HB  TYR B   3     -10.729  -2.867  15.105  1.00  1.290          H  
ATOM   1216  HD1 TYR B   3      -8.277  -4.984  13.908  1.00  1.290          H  
ATOM   1217  HD2 TYR B   3     -11.694  -4.981  16.422  1.00  1.290          H  
ATOM   1218  HE1 TYR B   3      -7.403  -6.980  15.060  1.00  1.290          H  
ATOM   1219  HE2 TYR B   3     -10.856  -6.972  17.582  1.00  1.290          H  
ATOM   1220  HH  TYR B   3      -9.194  -8.429  17.761  1.00  1.290          H  
ATOM   1221  N   ASP B   4     -12.450  -2.227  11.883  1.00  0.780          N  
ATOM   1222  CA  ASP B   4     -13.188  -1.037  11.525  1.00  0.820          C  
ATOM   1223  C   ASP B   4     -14.601  -1.512  11.297  1.00  0.700          C  
ATOM   1224  O   ASP B   4     -15.571  -0.840  11.654  1.00  0.700          O  
ATOM   1225  CB  ASP B   4     -12.673  -0.421  10.229  1.00  1.130          C  
ATOM   1226  CG  ASP B   4     -11.258   0.086  10.301  1.00  1.130          C  
ATOM   1227  OD1 ASP B   4     -10.956   0.832  11.183  1.00  1.130          O  
ATOM   1228  OD2 ASP B   4     -10.472  -0.291   9.450  1.00  1.130          O  
ATOM   1229  H   ASP B   4     -11.954  -2.751  11.164  1.00  0.940          H  
ATOM   1230  HA  ASP B   4     -13.163  -0.312  12.338  1.00  0.980          H  
ATOM   1231 1HB  ASP B   4     -12.731  -1.159   9.431  1.00  1.360          H  
ATOM   1232 2HB  ASP B   4     -13.323   0.408   9.944  1.00  1.360          H  
ATOM   1233  N   TYR B   5     -14.703  -2.730  10.755  1.00  0.650          N  
ATOM   1234  CA  TYR B   5     -15.996  -3.311  10.424  1.00  0.580          C  
ATOM   1235  C   TYR B   5     -16.733  -3.535  11.739  1.00  0.570          C  
ATOM   1236  O   TYR B   5     -17.917  -3.199  11.875  1.00  0.550          O  
ATOM   1237  CB  TYR B   5     -15.835  -4.672   9.733  1.00  0.840          C  
ATOM   1238  CG  TYR B   5     -14.900  -4.708   8.523  1.00  0.840          C  
ATOM   1239  CD1 TYR B   5     -14.368  -3.558   7.946  1.00  0.840          C  
ATOM   1240  CD2 TYR B   5     -14.568  -5.936   7.992  1.00  0.840          C  
ATOM   1241  CE1 TYR B   5     -13.515  -3.672   6.904  1.00  0.840          C  
ATOM   1242  CE2 TYR B   5     -13.716  -6.026   6.917  1.00  0.840          C  
ATOM   1243  CZ  TYR B   5     -13.190  -4.889   6.382  1.00  0.840          C  
ATOM   1244  OH  TYR B   5     -12.359  -4.938   5.296  1.00  0.840          O  
ATOM   1245  H   TYR B   5     -13.832  -3.198  10.487  1.00  0.780          H  
ATOM   1246  HA  TYR B   5     -16.572  -2.624   9.803  1.00  0.700          H  
ATOM   1247 1HB  TYR B   5     -15.477  -5.408  10.455  1.00  1.010          H  
ATOM   1248 2HB  TYR B   5     -16.822  -5.015   9.399  1.00  1.010          H  
ATOM   1249  HD1 TYR B   5     -14.604  -2.568   8.300  1.00  1.010          H  
ATOM   1250  HD2 TYR B   5     -14.981  -6.839   8.427  1.00  1.010          H  
ATOM   1251  HE1 TYR B   5     -13.096  -2.792   6.465  1.00  1.010          H  
ATOM   1252  HE2 TYR B   5     -13.463  -7.001   6.501  1.00  1.010          H  
ATOM   1253  HH  TYR B   5     -11.924  -4.056   5.186  1.00  1.010          H  
ATOM   1254  N   SER B   6     -15.979  -4.050  12.728  1.00  0.650          N  
ATOM   1255  CA  SER B   6     -16.494  -4.340  14.053  1.00  0.730          C  
ATOM   1256  C   SER B   6     -16.995  -3.087  14.733  1.00  0.770          C  
ATOM   1257  O   SER B   6     -18.119  -3.069  15.255  1.00  0.800          O  
ATOM   1258  CB  SER B   6     -15.415  -4.971  14.906  1.00  0.990          C  
ATOM   1259  OG  SER B   6     -15.898  -5.260  16.187  1.00  0.990          O  
ATOM   1260  H   SER B   6     -15.016  -4.321  12.516  1.00  0.780          H  
ATOM   1261  HA  SER B   6     -17.326  -5.036  13.952  1.00  0.880          H  
ATOM   1262 1HB  SER B   6     -15.057  -5.881  14.427  1.00  1.190          H  
ATOM   1263 2HB  SER B   6     -14.572  -4.289  14.984  1.00  1.190          H  
ATOM   1264  HG  SER B   6     -15.173  -5.681  16.651  1.00  1.190          H  
ATOM   1265  N   SER B   7     -16.192  -2.017  14.703  1.00  0.800          N  
ATOM   1266  CA  SER B   7     -16.604  -0.777  15.326  1.00  0.860          C  
ATOM   1267  C   SER B   7     -17.873  -0.241  14.676  1.00  0.760          C  
ATOM   1268  O   SER B   7     -18.829   0.086  15.376  1.00  0.800          O  
ATOM   1269  CB  SER B   7     -15.513   0.251  15.234  1.00  1.180          C  
ATOM   1270  OG  SER B   7     -15.894   1.444  15.870  1.00  1.180          O  
ATOM   1271  H   SER B   7     -15.256  -2.074  14.291  1.00  0.960          H  
ATOM   1272  HA  SER B   7     -16.809  -0.973  16.378  1.00  1.030          H  
ATOM   1273 1HB  SER B   7     -14.637  -0.134  15.679  1.00  1.420          H  
ATOM   1274 2HB  SER B   7     -15.283   0.432  14.193  1.00  1.420          H  
ATOM   1275  HG  SER B   7     -15.138   2.029  15.803  1.00  1.420          H  
ATOM   1276  N   LEU B   8     -17.940  -0.217  13.338  1.00  0.660          N  
ATOM   1277  CA  LEU B   8     -19.128   0.336  12.697  1.00  0.590          C  
ATOM   1278  C   LEU B   8     -20.394  -0.433  13.069  1.00  0.580          C  
ATOM   1279  O   LEU B   8     -21.429   0.193  13.327  1.00  0.610          O  
ATOM   1280  CB  LEU B   8     -18.942   0.339  11.174  1.00  0.850          C  
ATOM   1281  CG  LEU B   8     -17.898   1.352  10.605  1.00  0.850          C  
ATOM   1282  CD1 LEU B   8     -17.674   1.044   9.146  1.00  0.850          C  
ATOM   1283  CD2 LEU B   8     -18.405   2.801  10.780  1.00  0.850          C  
ATOM   1284  H   LEU B   8     -17.141  -0.525  12.775  1.00  0.790          H  
ATOM   1285  HA  LEU B   8     -19.252   1.352  13.047  1.00  0.710          H  
ATOM   1286 1HB  LEU B   8     -18.622  -0.663  10.873  1.00  1.020          H  
ATOM   1287 2HB  LEU B   8     -19.905   0.546  10.706  1.00  1.020          H  
ATOM   1288  HG  LEU B   8     -16.949   1.242  11.124  1.00  1.020          H  
ATOM   1289 1HD1 LEU B   8     -16.959   1.731   8.737  1.00  1.020          H  
ATOM   1290 2HD1 LEU B   8     -17.297   0.023   9.039  1.00  1.020          H  
ATOM   1291 3HD1 LEU B   8     -18.598   1.135   8.622  1.00  1.020          H  
ATOM   1292 1HD2 LEU B   8     -17.670   3.492  10.367  1.00  1.020          H  
ATOM   1293 2HD2 LEU B   8     -19.333   2.931  10.279  1.00  1.020          H  
ATOM   1294 3HD2 LEU B   8     -18.550   3.025  11.820  1.00  1.020          H  
ATOM   1295  N   LEU B   9     -20.322  -1.763  13.156  1.00  0.580          N  
ATOM   1296  CA  LEU B   9     -21.498  -2.528  13.561  1.00  0.620          C  
ATOM   1297  C   LEU B   9     -21.844  -2.227  15.025  1.00  0.720          C  
ATOM   1298  O   LEU B   9     -23.026  -2.101  15.397  1.00  0.760          O  
ATOM   1299  CB  LEU B   9     -21.274  -4.026  13.301  1.00  0.850          C  
ATOM   1300  CG  LEU B   9     -22.436  -5.010  13.662  1.00  0.850          C  
ATOM   1301  CD1 LEU B   9     -23.738  -4.626  12.939  1.00  0.850          C  
ATOM   1302  CD2 LEU B   9     -22.013  -6.423  13.212  1.00  0.850          C  
ATOM   1303  H   LEU B   9     -19.455  -2.250  12.888  1.00  0.700          H  
ATOM   1304  HA  LEU B   9     -22.327  -2.198  12.952  1.00  0.740          H  
ATOM   1305 1HB  LEU B   9     -21.022  -4.162  12.255  1.00  1.020          H  
ATOM   1306 2HB  LEU B   9     -20.396  -4.329  13.883  1.00  1.020          H  
ATOM   1307  HG  LEU B   9     -22.613  -4.994  14.739  1.00  1.020          H  
ATOM   1308 1HD1 LEU B   9     -24.516  -5.341  13.200  1.00  1.020          H  
ATOM   1309 2HD1 LEU B   9     -24.062  -3.628  13.240  1.00  1.020          H  
ATOM   1310 3HD1 LEU B   9     -23.583  -4.650  11.890  1.00  1.020          H  
ATOM   1311 1HD2 LEU B   9     -22.799  -7.139  13.455  1.00  1.020          H  
ATOM   1312 2HD2 LEU B   9     -21.843  -6.433  12.137  1.00  1.020          H  
ATOM   1313 3HD2 LEU B   9     -21.093  -6.712  13.719  1.00  1.020          H  
ATOM   1314  N   GLY B  10     -20.813  -2.149  15.877  1.00  0.780          N  
ATOM   1315  CA  GLY B  10     -21.006  -1.827  17.279  1.00  0.890          C  
ATOM   1316  C   GLY B  10     -21.661  -0.455  17.446  1.00  0.890          C  
ATOM   1317  O   GLY B  10     -22.526  -0.294  18.309  1.00  0.970          O  
ATOM   1318  H   GLY B  10     -19.860  -2.336  15.547  1.00  0.940          H  
ATOM   1319 1HA  GLY B  10     -21.620  -2.593  17.750  1.00  1.070          H  
ATOM   1320 2HA  GLY B  10     -20.036  -1.832  17.777  1.00  1.070          H  
ATOM   1321  N   LYS B  11     -21.295   0.503  16.578  1.00  0.820          N  
ATOM   1322  CA  LYS B  11     -21.840   1.854  16.606  1.00  0.820          C  
ATOM   1323  C   LYS B  11     -23.284   1.886  16.147  1.00  0.780          C  
ATOM   1324  O   LYS B  11     -24.102   2.582  16.747  1.00  0.820          O  
ATOM   1325  CB  LYS B  11     -20.975   2.822  15.800  1.00  1.150          C  
ATOM   1326  CG  LYS B  11     -19.573   3.124  16.442  1.00  1.150          C  
ATOM   1327  CD  LYS B  11     -19.689   3.904  17.756  1.00  1.150          C  
ATOM   1328  CE  LYS B  11     -18.335   4.193  18.377  1.00  1.150          C  
ATOM   1329  NZ  LYS B  11     -18.494   4.889  19.686  1.00  1.150          N  
ATOM   1330  H   LYS B  11     -20.543   0.273  15.926  1.00  0.980          H  
ATOM   1331  HA  LYS B  11     -21.844   2.185  17.635  1.00  0.980          H  
ATOM   1332 1HB  LYS B  11     -20.795   2.394  14.814  1.00  1.380          H  
ATOM   1333 2HB  LYS B  11     -21.519   3.744  15.657  1.00  1.380          H  
ATOM   1334 1HG  LYS B  11     -19.079   2.183  16.662  1.00  1.380          H  
ATOM   1335 2HG  LYS B  11     -18.949   3.673  15.751  1.00  1.380          H  
ATOM   1336 1HD  LYS B  11     -20.231   4.832  17.611  1.00  1.380          H  
ATOM   1337 2HD  LYS B  11     -20.222   3.316  18.485  1.00  1.380          H  
ATOM   1338 1HE  LYS B  11     -17.825   3.247  18.539  1.00  1.380          H  
ATOM   1339 2HE  LYS B  11     -17.730   4.818  17.712  1.00  1.380          H  
ATOM   1340 1HZ  LYS B  11     -17.594   5.051  20.109  1.00  1.380          H  
ATOM   1341 2HZ  LYS B  11     -18.953   5.769  19.530  1.00  1.380          H  
ATOM   1342 3HZ  LYS B  11     -19.086   4.290  20.306  1.00  1.380          H  
ATOM   1343  N   ILE B  12     -23.656   1.048  15.182  1.00  0.710          N  
ATOM   1344  CA  ILE B  12     -25.063   1.017  14.800  1.00  0.690          C  
ATOM   1345  C   ILE B  12     -25.859   0.674  16.056  1.00  0.800          C  
ATOM   1346  O   ILE B  12     -26.879   1.314  16.351  1.00  0.830          O  
ATOM   1347  CB  ILE B  12     -25.356  -0.045  13.707  1.00  0.970          C  
ATOM   1348  CG1 ILE B  12     -24.720   0.382  12.396  1.00  0.970          C  
ATOM   1349  CG2 ILE B  12     -26.871  -0.223  13.538  1.00  0.970          C  
ATOM   1350  CD1 ILE B  12     -24.653  -0.655  11.334  1.00  0.970          C  
ATOM   1351  H   ILE B  12     -22.940   0.527  14.663  1.00  0.850          H  
ATOM   1352  HA  ILE B  12     -25.363   1.999  14.444  1.00  0.830          H  
ATOM   1353  HB  ILE B  12     -24.908  -0.993  13.999  1.00  1.170          H  
ATOM   1354 1HG1 ILE B  12     -25.295   1.179  12.006  1.00  1.170          H  
ATOM   1355 2HG1 ILE B  12     -23.718   0.728  12.598  1.00  1.170          H  
ATOM   1356 1HG2 ILE B  12     -27.073  -0.970  12.787  1.00  1.170          H  
ATOM   1357 2HG2 ILE B  12     -27.333  -0.546  14.471  1.00  1.170          H  
ATOM   1358 3HG2 ILE B  12     -27.301   0.726  13.237  1.00  1.170          H  
ATOM   1359 1HD1 ILE B  12     -24.184  -0.221  10.462  1.00  1.170          H  
ATOM   1360 2HD1 ILE B  12     -24.063  -1.483  11.682  1.00  1.170          H  
ATOM   1361 3HD1 ILE B  12     -25.637  -1.000  11.071  1.00  1.170          H  
ATOM   1362  N   THR B  13     -25.383  -0.324  16.809  1.00  0.850          N  
ATOM   1363  CA  THR B  13     -26.043  -0.683  18.058  1.00  0.950          C  
ATOM   1364  C   THR B  13     -25.979   0.452  19.112  1.00  1.020          C  
ATOM   1365  O   THR B  13     -27.008   0.828  19.676  1.00  1.080          O  
ATOM   1366  CB  THR B  13     -25.440  -1.979  18.652  1.00  1.290          C  
ATOM   1367  OG1 THR B  13     -25.630  -3.065  17.728  1.00  1.290          O  
ATOM   1368  CG2 THR B  13     -26.138  -2.325  19.965  1.00  1.290          C  
ATOM   1369  H   THR B  13     -24.558  -0.840  16.481  1.00  1.020          H  
ATOM   1370  HA  THR B  13     -27.091  -0.875  17.837  1.00  1.140          H  
ATOM   1371  HB  THR B  13     -24.381  -1.846  18.831  1.00  1.550          H  
ATOM   1372  HG1 THR B  13     -25.057  -2.930  16.962  1.00  1.550          H  
ATOM   1373 1HG2 THR B  13     -25.711  -3.242  20.365  1.00  1.550          H  
ATOM   1374 2HG2 THR B  13     -26.002  -1.525  20.691  1.00  1.550          H  
ATOM   1375 3HG2 THR B  13     -27.202  -2.469  19.783  1.00  1.550          H  
ATOM   1376  N   GLU B  14     -24.804   1.055  19.351  1.00  1.030          N  
ATOM   1377  CA  GLU B  14     -24.681   2.106  20.385  1.00  1.120          C  
ATOM   1378  C   GLU B  14     -25.571   3.318  20.116  1.00  1.100          C  
ATOM   1379  O   GLU B  14     -26.144   3.901  21.039  1.00  1.180          O  
ATOM   1380  CB  GLU B  14     -23.239   2.613  20.535  1.00  1.530          C  
ATOM   1381  CG  GLU B  14     -22.242   1.635  21.167  1.00  1.530          C  
ATOM   1382  CD  GLU B  14     -20.825   2.212  21.257  1.00  1.530          C  
ATOM   1383  OE1 GLU B  14     -20.644   3.370  20.915  1.00  1.530          O  
ATOM   1384  OE2 GLU B  14     -19.934   1.501  21.646  1.00  1.530          O  
ATOM   1385  H   GLU B  14     -23.973   0.726  18.855  1.00  1.240          H  
ATOM   1386  HA  GLU B  14     -24.986   1.672  21.337  1.00  1.340          H  
ATOM   1387 1HB  GLU B  14     -22.861   2.891  19.558  1.00  1.840          H  
ATOM   1388 2HB  GLU B  14     -23.241   3.515  21.143  1.00  1.840          H  
ATOM   1389 1HG  GLU B  14     -22.588   1.387  22.169  1.00  1.840          H  
ATOM   1390 2HG  GLU B  14     -22.224   0.720  20.587  1.00  1.840          H  
ATOM   1391  N   LYS B  15     -25.733   3.661  18.842  1.00  1.000          N  
ATOM   1392  CA  LYS B  15     -26.540   4.798  18.417  1.00  0.990          C  
ATOM   1393  C   LYS B  15     -28.023   4.447  18.341  1.00  0.990          C  
ATOM   1394  O   LYS B  15     -28.840   5.302  17.991  1.00  0.990          O  
ATOM   1395  CB  LYS B  15     -26.082   5.299  17.038  1.00  1.390          C  
ATOM   1396  CG  LYS B  15     -24.635   5.860  16.938  1.00  1.390          C  
ATOM   1397  CD  LYS B  15     -24.454   7.196  17.682  1.00  1.390          C  
ATOM   1398  CE  LYS B  15     -23.056   7.770  17.434  1.00  1.390          C  
ATOM   1399  NZ  LYS B  15     -22.839   9.076  18.115  1.00  1.390          N  
ATOM   1400  H   LYS B  15     -25.207   3.142  18.132  1.00  1.200          H  
ATOM   1401  HA  LYS B  15     -26.428   5.592  19.151  1.00  1.190          H  
ATOM   1402 1HB  LYS B  15     -26.144   4.466  16.330  1.00  1.670          H  
ATOM   1403 2HB  LYS B  15     -26.765   6.070  16.688  1.00  1.670          H  
ATOM   1404 1HG  LYS B  15     -23.941   5.130  17.360  1.00  1.670          H  
ATOM   1405 2HG  LYS B  15     -24.378   6.003  15.883  1.00  1.670          H  
ATOM   1406 1HD  LYS B  15     -25.202   7.913  17.338  1.00  1.670          H  
ATOM   1407 2HD  LYS B  15     -24.581   7.040  18.752  1.00  1.670          H  
ATOM   1408 1HE  LYS B  15     -22.317   7.054  17.795  1.00  1.670          H  
ATOM   1409 2HE  LYS B  15     -22.919   7.913  16.368  1.00  1.670          H  
ATOM   1410 1HZ  LYS B  15     -21.899   9.406  17.914  1.00  1.670          H  
ATOM   1411 2HZ  LYS B  15     -23.510   9.750  17.763  1.00  1.670          H  
ATOM   1412 3HZ  LYS B  15     -22.951   8.974  19.108  1.00  1.670          H  
ATOM   1413  N   CYS B  16     -28.363   3.192  18.653  1.00  1.010          N  
ATOM   1414  CA  CYS B  16     -29.713   2.663  18.627  1.00  1.030          C  
ATOM   1415  C   CYS B  16     -30.361   2.772  17.252  1.00  0.960          C  
ATOM   1416  O   CYS B  16     -31.543   3.108  17.140  1.00  1.000          O  
ATOM   1417  CB  CYS B  16     -30.563   3.384  19.669  1.00  1.430          C  
ATOM   1418  SG  CYS B  16     -29.887   3.235  21.337  1.00  1.430          S  
ATOM   1419  H   CYS B  16     -27.639   2.536  18.947  1.00  1.210          H  
ATOM   1420  HA  CYS B  16     -29.657   1.607  18.897  1.00  1.240          H  
ATOM   1421 1HB  CYS B  16     -30.641   4.439  19.425  1.00  1.720          H  
ATOM   1422 2HB  CYS B  16     -31.570   2.973  19.671  1.00  1.720          H  
ATOM   1423  HG  CYS B  16     -28.604   3.432  20.987  1.00  1.720          H  
ATOM   1424  N   GLY B  17     -29.581   2.492  16.206  1.00  0.870          N  
ATOM   1425  CA  GLY B  17     -30.069   2.531  14.842  1.00  0.820          C  
ATOM   1426  C   GLY B  17     -30.227   1.129  14.280  1.00  0.800          C  
ATOM   1427  O   GLY B  17     -30.509   0.169  15.001  1.00  0.860          O  
ATOM   1428  H   GLY B  17     -28.609   2.209  16.362  1.00  1.040          H  
ATOM   1429 1HA  GLY B  17     -31.023   3.054  14.808  1.00  0.980          H  
ATOM   1430 2HA  GLY B  17     -29.370   3.098  14.228  1.00  0.980          H  
ATOM   1431  N   THR B  18     -30.048   1.021  12.972  1.00  0.770          N  
ATOM   1432  CA  THR B  18     -30.188  -0.241  12.265  1.00  0.780          C  
ATOM   1433  C   THR B  18     -29.427  -0.231  10.962  1.00  0.680          C  
ATOM   1434  O   THR B  18     -29.324   0.818  10.301  1.00  0.610          O  
ATOM   1435  CB  THR B  18     -31.659  -0.592  11.998  1.00  1.090          C  
ATOM   1436  OG1 THR B  18     -31.710  -1.843  11.286  1.00  1.090          O  
ATOM   1437  CG2 THR B  18     -32.335   0.496  11.188  1.00  1.090          C  
ATOM   1438  H   THR B  18     -29.807   1.851  12.447  1.00  0.920          H  
ATOM   1439  HA  THR B  18     -29.767  -1.034  12.887  1.00  0.940          H  
ATOM   1440  HB  THR B  18     -32.180  -0.706  12.950  1.00  1.310          H  
ATOM   1441  HG1 THR B  18     -31.473  -2.565  11.895  1.00  1.310          H  
ATOM   1442 1HG2 THR B  18     -33.374   0.226  11.009  1.00  1.310          H  
ATOM   1443 2HG2 THR B  18     -32.296   1.436  11.733  1.00  1.310          H  
ATOM   1444 3HG2 THR B  18     -31.835   0.606  10.263  1.00  1.310          H  
ATOM   1445  N   GLN B  19     -28.959  -1.419  10.565  1.00  0.680          N  
ATOM   1446  CA  GLN B  19     -28.251  -1.596   9.315  1.00  0.610          C  
ATOM   1447  C   GLN B  19     -29.146  -1.303   8.115  1.00  0.620          C  
ATOM   1448  O   GLN B  19     -28.647  -1.019   7.031  1.00  0.560          O  
ATOM   1449  CB  GLN B  19     -27.650  -3.007   9.209  1.00  0.880          C  
ATOM   1450  CG  GLN B  19     -28.647  -4.174   9.077  1.00  0.880          C  
ATOM   1451  CD  GLN B  19     -29.152  -4.677  10.420  1.00  0.880          C  
ATOM   1452  OE1 GLN B  19     -29.272  -3.895  11.383  1.00  0.880          O  
ATOM   1453  NE2 GLN B  19     -29.445  -5.968  10.504  1.00  0.880          N  
ATOM   1454  H   GLN B  19     -29.097  -2.226  11.175  1.00  0.820          H  
ATOM   1455  HA  GLN B  19     -27.416  -0.911   9.314  1.00  0.730          H  
ATOM   1456 1HB  GLN B  19     -27.001  -3.043   8.337  1.00  1.060          H  
ATOM   1457 2HB  GLN B  19     -27.026  -3.197  10.083  1.00  1.060          H  
ATOM   1458 1HG  GLN B  19     -29.506  -3.892   8.471  1.00  1.060          H  
ATOM   1459 2HG  GLN B  19     -28.128  -5.000   8.590  1.00  1.060          H  
ATOM   1460 1HE2 GLN B  19     -29.783  -6.350  11.364  1.00  1.060          H  
ATOM   1461 2HE2 GLN B  19     -29.338  -6.563   9.705  1.00  1.060          H  
ATOM   1462  N   TYR B  20     -30.468  -1.361   8.305  1.00  0.720          N  
ATOM   1463  CA  TYR B  20     -31.394  -1.069   7.217  1.00  0.750          C  
ATOM   1464  C   TYR B  20     -31.263   0.379   6.731  1.00  0.660          C  
ATOM   1465  O   TYR B  20     -30.940   0.626   5.565  1.00  0.630          O  
ATOM   1466  CB  TYR B  20     -32.813  -1.373   7.687  1.00  1.040          C  
ATOM   1467  CG  TYR B  20     -33.891  -0.971   6.749  1.00  1.040          C  
ATOM   1468  CD1 TYR B  20     -34.156  -1.717   5.621  1.00  1.040          C  
ATOM   1469  CD2 TYR B  20     -34.642   0.150   7.038  1.00  1.040          C  
ATOM   1470  CE1 TYR B  20     -35.171  -1.336   4.777  1.00  1.040          C  
ATOM   1471  CE2 TYR B  20     -35.651   0.534   6.201  1.00  1.040          C  
ATOM   1472  CZ  TYR B  20     -35.921  -0.204   5.072  1.00  1.040          C  
ATOM   1473  OH  TYR B  20     -36.934   0.183   4.229  1.00  1.040          O  
ATOM   1474  H   TYR B  20     -30.828  -1.604   9.232  1.00  0.860          H  
ATOM   1475  HA  TYR B  20     -31.155  -1.727   6.381  1.00  0.900          H  
ATOM   1476 1HB  TYR B  20     -32.902  -2.450   7.857  1.00  1.250          H  
ATOM   1477 2HB  TYR B  20     -32.995  -0.887   8.638  1.00  1.250          H  
ATOM   1478  HD1 TYR B  20     -33.566  -2.603   5.400  1.00  1.250          H  
ATOM   1479  HD2 TYR B  20     -34.431   0.730   7.934  1.00  1.250          H  
ATOM   1480  HE1 TYR B  20     -35.383  -1.922   3.883  1.00  1.250          H  
ATOM   1481  HE2 TYR B  20     -36.239   1.422   6.432  1.00  1.250          H  
ATOM   1482  HH  TYR B  20     -37.323   1.000   4.553  1.00  1.250          H  
ATOM   1483  N   ASN B  21     -31.444   1.330   7.650  1.00  0.650          N  
ATOM   1484  CA  ASN B  21     -31.367   2.750   7.338  1.00  0.610          C  
ATOM   1485  C   ASN B  21     -29.956   3.139   6.964  1.00  0.510          C  
ATOM   1486  O   ASN B  21     -29.744   4.002   6.104  1.00  0.490          O  
ATOM   1487  CB  ASN B  21     -31.843   3.556   8.521  1.00  0.870          C  
ATOM   1488  CG  ASN B  21     -33.319   3.488   8.708  1.00  0.870          C  
ATOM   1489  OD1 ASN B  21     -34.093   3.268   7.770  1.00  0.870          O  
ATOM   1490  ND2 ASN B  21     -33.737   3.662   9.927  1.00  0.870          N  
ATOM   1491  H   ASN B  21     -31.703   1.051   8.580  1.00  0.780          H  
ATOM   1492  HA  ASN B  21     -32.006   2.955   6.481  1.00  0.730          H  
ATOM   1493 1HB  ASN B  21     -31.356   3.189   9.426  1.00  1.040          H  
ATOM   1494 2HB  ASN B  21     -31.553   4.596   8.391  1.00  1.040          H  
ATOM   1495 1HD2 ASN B  21     -34.716   3.627  10.130  1.00  1.040          H  
ATOM   1496 2HD2 ASN B  21     -33.082   3.836  10.662  1.00  1.040          H  
ATOM   1497  N   PHE B  22     -28.987   2.495   7.607  1.00  0.460          N  
ATOM   1498  CA  PHE B  22     -27.585   2.703   7.332  1.00  0.380          C  
ATOM   1499  C   PHE B  22     -27.303   2.374   5.868  1.00  0.360          C  
ATOM   1500  O   PHE B  22     -26.738   3.186   5.133  1.00  0.360          O  
ATOM   1501  CB  PHE B  22     -26.804   1.849   8.307  1.00  0.560          C  
ATOM   1502  CG  PHE B  22     -25.367   1.737   8.161  1.00  0.560          C  
ATOM   1503  CD1 PHE B  22     -24.524   2.738   8.481  1.00  0.560          C  
ATOM   1504  CD2 PHE B  22     -24.854   0.559   7.756  1.00  0.560          C  
ATOM   1505  CE1 PHE B  22     -23.184   2.557   8.391  1.00  0.560          C  
ATOM   1506  CE2 PHE B  22     -23.514   0.366   7.657  1.00  0.560          C  
ATOM   1507  CZ  PHE B  22     -22.681   1.360   7.980  1.00  0.560          C  
ATOM   1508  H   PHE B  22     -29.230   1.814   8.337  1.00  0.550          H  
ATOM   1509  HA  PHE B  22     -27.352   3.753   7.509  1.00  0.460          H  
ATOM   1510 1HB  PHE B  22     -27.018   2.174   9.325  1.00  0.680          H  
ATOM   1511 2HB  PHE B  22     -27.196   0.881   8.212  1.00  0.680          H  
ATOM   1512  HD1 PHE B  22     -24.925   3.680   8.825  1.00  0.680          H  
ATOM   1513  HD2 PHE B  22     -25.544  -0.234   7.531  1.00  0.680          H  
ATOM   1514  HE1 PHE B  22     -22.523   3.366   8.658  1.00  0.680          H  
ATOM   1515  HE2 PHE B  22     -23.113  -0.586   7.335  1.00  0.680          H  
ATOM   1516  HZ  PHE B  22     -21.626   1.200   7.912  1.00  0.680          H  
ATOM   1517  N   ALA B  23     -27.733   1.182   5.432  1.00  0.420          N  
ATOM   1518  CA  ALA B  23     -27.515   0.776   4.057  1.00  0.480          C  
ATOM   1519  C   ALA B  23     -28.170   1.731   3.079  1.00  0.520          C  
ATOM   1520  O   ALA B  23     -27.569   2.089   2.059  1.00  0.560          O  
ATOM   1521  CB  ALA B  23     -28.095  -0.616   3.845  1.00  0.650          C  
ATOM   1522  H   ALA B  23     -28.180   0.525   6.071  1.00  0.500          H  
ATOM   1523  HA  ALA B  23     -26.452   0.790   3.875  1.00  0.580          H  
ATOM   1524 1HB  ALA B  23     -27.910  -0.933   2.829  1.00  0.780          H  
ATOM   1525 2HB  ALA B  23     -27.637  -1.305   4.529  1.00  0.780          H  
ATOM   1526 3HB  ALA B  23     -29.167  -0.596   4.030  1.00  0.780          H  
ATOM   1527  N   ILE B  24     -29.361   2.221   3.407  1.00  0.550          N  
ATOM   1528  CA  ILE B  24     -30.036   3.134   2.503  1.00  0.600          C  
ATOM   1529  C   ILE B  24     -29.226   4.413   2.357  1.00  0.550          C  
ATOM   1530  O   ILE B  24     -28.965   4.868   1.240  1.00  0.600          O  
ATOM   1531  CB  ILE B  24     -31.463   3.451   3.003  1.00  0.820          C  
ATOM   1532  CG1 ILE B  24     -32.327   2.161   2.888  1.00  0.820          C  
ATOM   1533  CG2 ILE B  24     -32.072   4.617   2.186  1.00  0.820          C  
ATOM   1534  CD1 ILE B  24     -33.653   2.202   3.624  1.00  0.820          C  
ATOM   1535  H   ILE B  24     -29.827   1.878   4.256  1.00  0.660          H  
ATOM   1536  HA  ILE B  24     -30.109   2.661   1.528  1.00  0.720          H  
ATOM   1537  HB  ILE B  24     -31.425   3.728   4.052  1.00  0.980          H  
ATOM   1538 1HG1 ILE B  24     -32.528   1.975   1.834  1.00  0.980          H  
ATOM   1539 2HG1 ILE B  24     -31.753   1.321   3.278  1.00  0.980          H  
ATOM   1540 1HG2 ILE B  24     -33.070   4.837   2.542  1.00  0.980          H  
ATOM   1541 2HG2 ILE B  24     -31.465   5.514   2.291  1.00  0.980          H  
ATOM   1542 3HG2 ILE B  24     -32.117   4.337   1.133  1.00  0.980          H  
ATOM   1543 1HD1 ILE B  24     -34.157   1.257   3.471  1.00  0.980          H  
ATOM   1544 2HD1 ILE B  24     -33.476   2.350   4.690  1.00  0.980          H  
ATOM   1545 3HD1 ILE B  24     -34.277   3.001   3.249  1.00  0.980          H  
ATOM   1546  N   ALA B  25     -28.792   4.981   3.478  1.00  0.490          N  
ATOM   1547  CA  ALA B  25     -28.023   6.218   3.477  1.00  0.510          C  
ATOM   1548  C   ALA B  25     -26.723   6.093   2.679  1.00  0.540          C  
ATOM   1549  O   ALA B  25     -26.299   7.043   2.017  1.00  0.630          O  
ATOM   1550  CB  ALA B  25     -27.723   6.609   4.897  1.00  0.710          C  
ATOM   1551  H   ALA B  25     -29.037   4.549   4.376  1.00  0.590          H  
ATOM   1552  HA  ALA B  25     -28.629   6.992   3.011  1.00  0.610          H  
ATOM   1553 1HB  ALA B  25     -27.176   7.544   4.914  1.00  0.850          H  
ATOM   1554 2HB  ALA B  25     -28.655   6.717   5.450  1.00  0.850          H  
ATOM   1555 3HB  ALA B  25     -27.134   5.820   5.333  1.00  0.850          H  
ATOM   1556  N   MET B  26     -26.103   4.913   2.711  1.00  0.500          N  
ATOM   1557  CA  MET B  26     -24.862   4.667   1.984  1.00  0.590          C  
ATOM   1558  C   MET B  26     -25.077   4.310   0.502  1.00  0.630          C  
ATOM   1559  O   MET B  26     -24.097   4.130  -0.241  1.00  0.640          O  
ATOM   1560  CB  MET B  26     -24.097   3.511   2.622  1.00  0.790          C  
ATOM   1561  CG  MET B  26     -23.574   3.752   4.022  1.00  0.790          C  
ATOM   1562  SD  MET B  26     -22.754   2.320   4.692  1.00  0.790          S  
ATOM   1563  CE  MET B  26     -21.204   2.321   3.819  1.00  0.790          C  
ATOM   1564  H   MET B  26     -26.484   4.184   3.327  1.00  0.600          H  
ATOM   1565  HA  MET B  26     -24.259   5.572   2.029  1.00  0.710          H  
ATOM   1566 1HB  MET B  26     -24.761   2.643   2.672  1.00  0.950          H  
ATOM   1567 2HB  MET B  26     -23.269   3.247   1.983  1.00  0.950          H  
ATOM   1568 1HG  MET B  26     -22.878   4.583   4.022  1.00  0.950          H  
ATOM   1569 2HG  MET B  26     -24.402   4.001   4.680  1.00  0.950          H  
ATOM   1570 1HE  MET B  26     -20.600   1.487   4.155  1.00  0.950          H  
ATOM   1571 2HE  MET B  26     -21.363   2.234   2.755  1.00  0.950          H  
ATOM   1572 3HE  MET B  26     -20.688   3.242   4.026  1.00  0.950          H  
ATOM   1573  N   GLY B  27     -26.341   4.177   0.065  1.00  0.670          N  
ATOM   1574  CA  GLY B  27     -26.655   3.775  -1.303  1.00  0.740          C  
ATOM   1575  C   GLY B  27     -26.446   2.274  -1.556  1.00  0.750          C  
ATOM   1576  O   GLY B  27     -26.167   1.864  -2.685  1.00  0.820          O  
ATOM   1577  H   GLY B  27     -27.127   4.393   0.685  1.00  0.800          H  
ATOM   1578 1HA  GLY B  27     -27.693   4.033  -1.510  1.00  0.890          H  
ATOM   1579 2HA  GLY B  27     -26.043   4.349  -1.994  1.00  0.890          H  
ATOM   1580  N   LEU B  28     -26.515   1.464  -0.501  1.00  0.680          N  
ATOM   1581  CA  LEU B  28     -26.288   0.030  -0.571  1.00  0.710          C  
ATOM   1582  C   LEU B  28     -27.529  -0.776  -0.217  1.00  0.720          C  
ATOM   1583  O   LEU B  28     -28.439  -0.275   0.441  1.00  0.720          O  
ATOM   1584  CB  LEU B  28     -25.160  -0.326   0.385  1.00  0.980          C  
ATOM   1585  CG  LEU B  28     -23.812   0.393   0.160  1.00  0.980          C  
ATOM   1586  CD1 LEU B  28     -22.862   0.028   1.278  1.00  0.980          C  
ATOM   1587  CD2 LEU B  28     -23.228  -0.008  -1.171  1.00  0.980          C  
ATOM   1588  H   LEU B  28     -26.794   1.835   0.410  1.00  0.820          H  
ATOM   1589  HA  LEU B  28     -26.016  -0.231  -1.588  1.00  0.850          H  
ATOM   1590 1HB  LEU B  28     -25.499  -0.069   1.384  1.00  1.180          H  
ATOM   1591 2HB  LEU B  28     -24.994  -1.398   0.332  1.00  1.180          H  
ATOM   1592  HG  LEU B  28     -23.962   1.470   0.176  1.00  1.180          H  
ATOM   1593 1HD1 LEU B  28     -21.909   0.536   1.126  1.00  1.180          H  
ATOM   1594 2HD1 LEU B  28     -23.288   0.339   2.229  1.00  1.180          H  
ATOM   1595 3HD1 LEU B  28     -22.695  -1.047   1.286  1.00  1.180          H  
ATOM   1596 1HD2 LEU B  28     -22.274   0.500  -1.311  1.00  1.180          H  
ATOM   1597 2HD2 LEU B  28     -23.068  -1.082  -1.190  1.00  1.180          H  
ATOM   1598 3HD2 LEU B  28     -23.896   0.274  -1.980  1.00  1.180          H  
ATOM   1599  N   SER B  29     -27.598  -2.026  -0.679  1.00  0.780          N  
ATOM   1600  CA  SER B  29     -28.706  -2.862  -0.238  1.00  0.830          C  
ATOM   1601  C   SER B  29     -28.442  -3.318   1.191  1.00  0.780          C  
ATOM   1602  O   SER B  29     -27.287  -3.337   1.640  1.00  0.730          O  
ATOM   1603  CB  SER B  29     -28.895  -4.075  -1.148  1.00  1.140          C  
ATOM   1604  OG  SER B  29     -27.839  -5.028  -1.042  1.00  1.140          O  
ATOM   1605  H   SER B  29     -26.877  -2.394  -1.284  1.00  0.940          H  
ATOM   1606  HA  SER B  29     -29.622  -2.270  -0.250  1.00  1.000          H  
ATOM   1607 1HB  SER B  29     -29.840  -4.557  -0.905  1.00  1.370          H  
ATOM   1608 2HB  SER B  29     -28.967  -3.733  -2.178  1.00  1.370          H  
ATOM   1609  HG  SER B  29     -28.060  -5.705  -1.708  1.00  1.370          H  
ATOM   1610  N   GLU B  30     -29.498  -3.740   1.889  1.00  0.810          N  
ATOM   1611  CA  GLU B  30     -29.369  -4.267   3.244  1.00  0.790          C  
ATOM   1612  C   GLU B  30     -28.501  -5.521   3.282  1.00  0.810          C  
ATOM   1613  O   GLU B  30     -27.770  -5.745   4.246  1.00  0.780          O  
ATOM   1614  CB  GLU B  30     -30.737  -4.539   3.861  1.00  1.110          C  
ATOM   1615  CG  GLU B  30     -30.684  -4.933   5.333  1.00  1.110          C  
ATOM   1616  CD  GLU B  30     -32.038  -5.086   5.931  1.00  1.110          C  
ATOM   1617  OE1 GLU B  30     -32.997  -4.980   5.207  1.00  1.110          O  
ATOM   1618  OE2 GLU B  30     -32.123  -5.293   7.116  1.00  1.110          O  
ATOM   1619  H   GLU B  30     -30.417  -3.680   1.469  1.00  0.970          H  
ATOM   1620  HA  GLU B  30     -28.879  -3.508   3.856  1.00  0.950          H  
ATOM   1621 1HB  GLU B  30     -31.358  -3.645   3.778  1.00  1.340          H  
ATOM   1622 2HB  GLU B  30     -31.233  -5.340   3.315  1.00  1.340          H  
ATOM   1623 1HG  GLU B  30     -30.150  -5.876   5.438  1.00  1.340          H  
ATOM   1624 2HG  GLU B  30     -30.129  -4.170   5.885  1.00  1.340          H  
ATOM   1625  N   ARG B  31     -28.622  -6.374   2.254  1.00  0.890          N  
ATOM   1626  CA  ARG B  31     -27.850  -7.612   2.204  1.00  0.930          C  
ATOM   1627  C   ARG B  31     -26.373  -7.311   2.044  1.00  0.870          C  
ATOM   1628  O   ARG B  31     -25.540  -7.897   2.744  1.00  0.850          O  
ATOM   1629  CB  ARG B  31     -28.310  -8.496   1.052  1.00  1.290          C  
ATOM   1630  CG  ARG B  31     -27.526  -9.814   0.844  1.00  1.290          C  
ATOM   1631  CD  ARG B  31     -27.627 -10.755   1.986  1.00  1.290          C  
ATOM   1632  NE  ARG B  31     -26.978 -12.019   1.673  1.00  1.290          N  
ATOM   1633  CZ  ARG B  31     -26.731 -13.016   2.548  1.00  1.290          C  
ATOM   1634  NH1 ARG B  31     -27.078 -12.905   3.814  1.00  1.290          N  
ATOM   1635  NH2 ARG B  31     -26.131 -14.116   2.122  1.00  1.290          N  
ATOM   1636  H   ARG B  31     -29.259  -6.147   1.505  1.00  1.070          H  
ATOM   1637  HA  ARG B  31     -28.001  -8.144   3.142  1.00  1.120          H  
ATOM   1638 1HB  ARG B  31     -29.356  -8.758   1.198  1.00  1.540          H  
ATOM   1639 2HB  ARG B  31     -28.246  -7.933   0.122  1.00  1.540          H  
ATOM   1640 1HG  ARG B  31     -27.911 -10.323  -0.039  1.00  1.540          H  
ATOM   1641 2HG  ARG B  31     -26.468  -9.595   0.692  1.00  1.540          H  
ATOM   1642 1HD  ARG B  31     -27.125 -10.325   2.853  1.00  1.540          H  
ATOM   1643 2HD  ARG B  31     -28.674 -10.948   2.217  1.00  1.540          H  
ATOM   1644  HE  ARG B  31     -26.687 -12.161   0.714  1.00  1.540          H  
ATOM   1645 1HH1 ARG B  31     -27.535 -12.070   4.144  1.00  1.540          H  
ATOM   1646 2HH1 ARG B  31     -26.889 -13.660   4.458  1.00  1.540          H  
ATOM   1647 1HH2 ARG B  31     -25.864 -14.204   1.150  1.00  1.540          H  
ATOM   1648 2HH2 ARG B  31     -25.940 -14.871   2.764  1.00  1.540          H  
ATOM   1649  N   THR B  32     -26.050  -6.360   1.161  1.00  0.850          N  
ATOM   1650  CA  THR B  32     -24.664  -5.995   0.919  1.00  0.810          C  
ATOM   1651  C   THR B  32     -24.037  -5.551   2.218  1.00  0.690          C  
ATOM   1652  O   THR B  32     -22.952  -6.004   2.598  1.00  0.660          O  
ATOM   1653  CB  THR B  32     -24.570  -4.811  -0.076  1.00  1.150          C  
ATOM   1654  OG1 THR B  32     -25.124  -5.182  -1.340  1.00  1.150          O  
ATOM   1655  CG2 THR B  32     -23.130  -4.378  -0.266  1.00  1.150          C  
ATOM   1656  H   THR B  32     -26.780  -5.916   0.609  1.00  1.020          H  
ATOM   1657  HA  THR B  32     -24.122  -6.859   0.536  1.00  0.970          H  
ATOM   1658  HB  THR B  32     -25.138  -3.970   0.318  1.00  1.380          H  
ATOM   1659  HG1 THR B  32     -26.078  -5.261  -1.253  1.00  1.380          H  
ATOM   1660 1HG2 THR B  32     -23.098  -3.544  -0.962  1.00  1.380          H  
ATOM   1661 2HG2 THR B  32     -22.698  -4.066   0.683  1.00  1.380          H  
ATOM   1662 3HG2 THR B  32     -22.562  -5.213  -0.669  1.00  1.380          H  
ATOM   1663  N   VAL B  33     -24.755  -4.672   2.899  1.00  0.650          N  
ATOM   1664  CA  VAL B  33     -24.317  -4.107   4.142  1.00  0.590          C  
ATOM   1665  C   VAL B  33     -24.221  -5.100   5.274  1.00  0.590          C  
ATOM   1666  O   VAL B  33     -23.243  -5.037   6.017  1.00  0.540          O  
ATOM   1667  CB  VAL B  33     -25.198  -2.922   4.452  1.00  0.850          C  
ATOM   1668  CG1 VAL B  33     -24.986  -2.407   5.804  1.00  0.850          C  
ATOM   1669  CG2 VAL B  33     -24.811  -1.885   3.472  1.00  0.850          C  
ATOM   1670  H   VAL B  33     -25.644  -4.356   2.502  1.00  0.780          H  
ATOM   1671  HA  VAL B  33     -23.322  -3.709   3.980  1.00  0.710          H  
ATOM   1672  HB  VAL B  33     -26.248  -3.196   4.337  1.00  1.020          H  
ATOM   1673 1HG1 VAL B  33     -25.622  -1.554   5.918  1.00  1.020          H  
ATOM   1674 2HG1 VAL B  33     -25.256  -3.156   6.528  1.00  1.020          H  
ATOM   1675 3HG1 VAL B  33     -23.945  -2.128   5.928  1.00  1.020          H  
ATOM   1676 1HG2 VAL B  33     -25.376  -1.026   3.612  1.00  1.020          H  
ATOM   1677 2HG2 VAL B  33     -23.762  -1.641   3.601  1.00  1.020          H  
ATOM   1678 3HG2 VAL B  33     -24.977  -2.268   2.478  1.00  1.020          H  
ATOM   1679  N   SER B  34     -25.190  -5.994   5.436  1.00  0.660          N  
ATOM   1680  CA  SER B  34     -25.111  -6.979   6.498  1.00  0.690          C  
ATOM   1681  C   SER B  34     -23.835  -7.808   6.340  1.00  0.650          C  
ATOM   1682  O   SER B  34     -23.111  -8.044   7.321  1.00  0.640          O  
ATOM   1683  CB  SER B  34     -26.326  -7.886   6.458  1.00  0.950          C  
ATOM   1684  OG  SER B  34     -26.283  -8.843   7.484  1.00  0.950          O  
ATOM   1685  H   SER B  34     -26.020  -5.983   4.835  1.00  0.790          H  
ATOM   1686  HA  SER B  34     -25.082  -6.460   7.456  1.00  0.830          H  
ATOM   1687 1HB  SER B  34     -27.232  -7.283   6.549  1.00  1.140          H  
ATOM   1688 2HB  SER B  34     -26.366  -8.386   5.486  1.00  1.140          H  
ATOM   1689  HG  SER B  34     -27.054  -9.398   7.354  1.00  1.140          H  
ATOM   1690  N   LEU B  35     -23.550  -8.250   5.106  1.00  0.670          N  
ATOM   1691  CA  LEU B  35     -22.360  -9.042   4.841  1.00  0.660          C  
ATOM   1692  C   LEU B  35     -21.079  -8.256   5.110  1.00  0.550          C  
ATOM   1693  O   LEU B  35     -20.101  -8.784   5.664  1.00  0.540          O  
ATOM   1694  CB  LEU B  35     -22.384  -9.511   3.390  1.00  0.930          C  
ATOM   1695  CG  LEU B  35     -23.454 -10.564   3.001  1.00  0.930          C  
ATOM   1696  CD1 LEU B  35     -23.472 -10.709   1.488  1.00  0.930          C  
ATOM   1697  CD2 LEU B  35     -23.126 -11.912   3.651  1.00  0.930          C  
ATOM   1698  H   LEU B  35     -24.194  -8.039   4.334  1.00  0.800          H  
ATOM   1699  HA  LEU B  35     -22.368  -9.896   5.511  1.00  0.790          H  
ATOM   1700 1HB  LEU B  35     -22.528  -8.636   2.750  1.00  1.110          H  
ATOM   1701 2HB  LEU B  35     -21.439  -9.922   3.180  1.00  1.110          H  
ATOM   1702  HG  LEU B  35     -24.439 -10.228   3.328  1.00  1.110          H  
ATOM   1703 1HD1 LEU B  35     -24.220 -11.436   1.199  1.00  1.110          H  
ATOM   1704 2HD1 LEU B  35     -23.713  -9.743   1.038  1.00  1.110          H  
ATOM   1705 3HD1 LEU B  35     -22.497 -11.039   1.142  1.00  1.110          H  
ATOM   1706 1HD2 LEU B  35     -23.873 -12.641   3.362  1.00  1.110          H  
ATOM   1707 2HD2 LEU B  35     -22.146 -12.251   3.314  1.00  1.110          H  
ATOM   1708 3HD2 LEU B  35     -23.125 -11.825   4.730  1.00  1.110          H  
ATOM   1709  N   LYS B  36     -21.064  -6.980   4.755  1.00  0.540          N  
ATOM   1710  CA  LYS B  36     -19.876  -6.202   5.034  1.00  0.470          C  
ATOM   1711  C   LYS B  36     -19.711  -5.933   6.564  1.00  0.430          C  
ATOM   1712  O   LYS B  36     -18.632  -6.136   7.135  1.00  0.450          O  
ATOM   1713  CB  LYS B  36     -19.890  -4.937   4.163  1.00  0.690          C  
ATOM   1714  CG  LYS B  36     -19.655  -5.254   2.677  1.00  0.690          C  
ATOM   1715  CD  LYS B  36     -19.596  -4.029   1.773  1.00  0.690          C  
ATOM   1716  CE  LYS B  36     -19.421  -4.485   0.305  1.00  0.690          C  
ATOM   1717  NZ  LYS B  36     -19.235  -3.357  -0.641  1.00  0.690          N  
ATOM   1718  H   LYS B  36     -21.849  -6.573   4.234  1.00  0.650          H  
ATOM   1719  HA  LYS B  36     -19.015  -6.784   4.724  1.00  0.560          H  
ATOM   1720 1HB  LYS B  36     -20.853  -4.434   4.268  1.00  0.820          H  
ATOM   1721 2HB  LYS B  36     -19.138  -4.263   4.447  1.00  0.820          H  
ATOM   1722 1HG  LYS B  36     -18.702  -5.768   2.597  1.00  0.820          H  
ATOM   1723 2HG  LYS B  36     -20.433  -5.925   2.324  1.00  0.820          H  
ATOM   1724 1HD  LYS B  36     -20.513  -3.445   1.871  1.00  0.820          H  
ATOM   1725 2HD  LYS B  36     -18.747  -3.399   2.057  1.00  0.820          H  
ATOM   1726 1HE  LYS B  36     -18.556  -5.132   0.234  1.00  0.820          H  
ATOM   1727 2HE  LYS B  36     -20.299  -5.045   0.020  1.00  0.820          H  
ATOM   1728 1HZ  LYS B  36     -19.127  -3.710  -1.574  1.00  0.820          H  
ATOM   1729 2HZ  LYS B  36     -20.003  -2.690  -0.625  1.00  0.820          H  
ATOM   1730 3HZ  LYS B  36     -18.379  -2.855  -0.377  1.00  0.820          H  
ATOM   1731  N   LEU B  37     -20.786  -5.574   7.266  1.00  0.420          N  
ATOM   1732  CA  LEU B  37     -20.724  -5.279   8.710  1.00  0.450          C  
ATOM   1733  C   LEU B  37     -20.296  -6.458   9.560  1.00  0.520          C  
ATOM   1734  O   LEU B  37     -19.569  -6.295  10.540  1.00  0.560          O  
ATOM   1735  CB  LEU B  37     -22.083  -4.789   9.205  1.00  0.620          C  
ATOM   1736  CG  LEU B  37     -22.521  -3.378   8.795  1.00  0.620          C  
ATOM   1737  CD1 LEU B  37     -23.993  -3.231   9.104  1.00  0.620          C  
ATOM   1738  CD2 LEU B  37     -21.724  -2.320   9.625  1.00  0.620          C  
ATOM   1739  H   LEU B  37     -21.673  -5.456   6.781  1.00  0.500          H  
ATOM   1740  HA  LEU B  37     -19.989  -4.500   8.864  1.00  0.540          H  
ATOM   1741 1HB  LEU B  37     -22.843  -5.487   8.846  1.00  0.740          H  
ATOM   1742 2HB  LEU B  37     -22.068  -4.830  10.271  1.00  0.740          H  
ATOM   1743  HG  LEU B  37     -22.356  -3.234   7.726  1.00  0.740          H  
ATOM   1744 1HD1 LEU B  37     -24.332  -2.245   8.821  1.00  0.740          H  
ATOM   1745 2HD1 LEU B  37     -24.548  -3.981   8.544  1.00  0.740          H  
ATOM   1746 3HD1 LEU B  37     -24.168  -3.374  10.152  1.00  0.740          H  
ATOM   1747 1HD2 LEU B  37     -22.040  -1.325   9.362  1.00  0.740          H  
ATOM   1748 2HD2 LEU B  37     -21.917  -2.480  10.669  1.00  0.740          H  
ATOM   1749 3HD2 LEU B  37     -20.667  -2.400   9.459  1.00  0.740          H  
ATOM   1750  N   ASN B  38     -20.692  -7.658   9.159  1.00  0.550          N  
ATOM   1751  CA  ASN B  38     -20.375  -8.865   9.905  1.00  0.620          C  
ATOM   1752  C   ASN B  38     -19.105  -9.564   9.407  1.00  0.620          C  
ATOM   1753  O   ASN B  38     -18.842 -10.711   9.779  1.00  0.690          O  
ATOM   1754  CB  ASN B  38     -21.555  -9.806   9.869  1.00  0.840          C  
ATOM   1755  CG  ASN B  38     -22.703  -9.296  10.684  1.00  0.840          C  
ATOM   1756  OD1 ASN B  38     -22.723  -9.422  11.918  1.00  0.840          O  
ATOM   1757  ND2 ASN B  38     -23.652  -8.706  10.023  1.00  0.840          N  
ATOM   1758  H   ASN B  38     -21.324  -7.730   8.353  1.00  0.660          H  
ATOM   1759  HA  ASN B  38     -20.199  -8.583  10.944  1.00  0.740          H  
ATOM   1760 1HB  ASN B  38     -21.885  -9.926   8.831  1.00  1.010          H  
ATOM   1761 2HB  ASN B  38     -21.262 -10.786  10.238  1.00  1.010          H  
ATOM   1762 1HD2 ASN B  38     -24.448  -8.340  10.502  1.00  1.010          H  
ATOM   1763 2HD2 ASN B  38     -23.572  -8.612   9.009  1.00  1.010          H  
ATOM   1764  N   ASP B  39     -18.296  -8.851   8.607  1.00  0.560          N  
ATOM   1765  CA  ASP B  39     -17.026  -9.332   8.064  1.00  0.580          C  
ATOM   1766  C   ASP B  39     -17.126 -10.605   7.230  1.00  0.620          C  
ATOM   1767  O   ASP B  39     -16.345 -11.544   7.398  1.00  0.680          O  
ATOM   1768  CB  ASP B  39     -15.986  -9.523   9.188  1.00  0.800          C  
ATOM   1769  CG  ASP B  39     -14.510  -9.620   8.669  1.00  0.800          C  
ATOM   1770  OD1 ASP B  39     -14.292  -9.221   7.543  1.00  0.800          O  
ATOM   1771  OD2 ASP B  39     -13.634 -10.040   9.406  1.00  0.800          O  
ATOM   1772  H   ASP B  39     -18.572  -7.911   8.310  1.00  0.670          H  
ATOM   1773  HA  ASP B  39     -16.649  -8.550   7.403  1.00  0.700          H  
ATOM   1774 1HB  ASP B  39     -16.055  -8.693   9.893  1.00  0.960          H  
ATOM   1775 2HB  ASP B  39     -16.215 -10.438   9.742  1.00  0.960          H  
ATOM   1776  N   LYS B  40     -18.088 -10.637   6.311  1.00  0.620          N  
ATOM   1777  CA  LYS B  40     -18.208 -11.749   5.389  1.00  0.690          C  
ATOM   1778  C   LYS B  40     -17.657 -11.264   4.048  1.00  0.680          C  
ATOM   1779  O   LYS B  40     -17.069 -12.029   3.279  1.00  0.750          O  
ATOM   1780  CB  LYS B  40     -19.665 -12.189   5.261  1.00  0.940          C  
ATOM   1781  CG  LYS B  40     -20.328 -12.592   6.591  1.00  0.940          C  
ATOM   1782  CD  LYS B  40     -19.628 -13.771   7.270  1.00  0.940          C  
ATOM   1783  CE  LYS B  40     -20.356 -14.186   8.534  1.00  0.940          C  
ATOM   1784  NZ  LYS B  40     -19.662 -15.307   9.240  1.00  0.940          N  
ATOM   1785  H   LYS B  40     -18.751  -9.869   6.246  1.00  0.740          H  
ATOM   1786  HA  LYS B  40     -17.588 -12.579   5.723  1.00  0.830          H  
ATOM   1787 1HB  LYS B  40     -20.243 -11.376   4.838  1.00  1.130          H  
ATOM   1788 2HB  LYS B  40     -19.734 -13.032   4.575  1.00  1.130          H  
ATOM   1789 1HG  LYS B  40     -20.301 -11.733   7.268  1.00  1.130          H  
ATOM   1790 2HG  LYS B  40     -21.371 -12.848   6.409  1.00  1.130          H  
ATOM   1791 1HD  LYS B  40     -19.563 -14.617   6.584  1.00  1.130          H  
ATOM   1792 2HD  LYS B  40     -18.620 -13.475   7.561  1.00  1.130          H  
ATOM   1793 1HE  LYS B  40     -20.410 -13.325   9.203  1.00  1.130          H  
ATOM   1794 2HE  LYS B  40     -21.366 -14.500   8.278  1.00  1.130          H  
ATOM   1795 1HZ  LYS B  40     -20.175 -15.544  10.077  1.00  1.130          H  
ATOM   1796 2HZ  LYS B  40     -19.611 -16.116   8.636  1.00  1.130          H  
ATOM   1797 3HZ  LYS B  40     -18.726 -15.012   9.491  1.00  1.130          H  
ATOM   1798  N   VAL B  41     -17.852  -9.967   3.791  1.00  0.620          N  
ATOM   1799  CA  VAL B  41     -17.431  -9.291   2.568  1.00  0.660          C  
ATOM   1800  C   VAL B  41     -16.553  -8.061   2.864  1.00  0.620          C  
ATOM   1801  O   VAL B  41     -16.888  -7.243   3.713  1.00  0.580          O  
ATOM   1802  CB  VAL B  41     -18.668  -8.907   1.735  1.00  0.910          C  
ATOM   1803  CG1 VAL B  41     -18.269  -8.136   0.492  1.00  0.910          C  
ATOM   1804  CG2 VAL B  41     -19.395 -10.182   1.321  1.00  0.910          C  
ATOM   1805  H   VAL B  41     -18.366  -9.431   4.485  1.00  0.740          H  
ATOM   1806  HA  VAL B  41     -16.838  -9.993   1.982  1.00  0.790          H  
ATOM   1807  HB  VAL B  41     -19.324  -8.280   2.336  1.00  1.090          H  
ATOM   1808 1HG1 VAL B  41     -19.164  -7.881  -0.074  1.00  1.090          H  
ATOM   1809 2HG1 VAL B  41     -17.749  -7.223   0.767  1.00  1.090          H  
ATOM   1810 3HG1 VAL B  41     -17.613  -8.750  -0.125  1.00  1.090          H  
ATOM   1811 1HG2 VAL B  41     -20.277  -9.922   0.740  1.00  1.090          H  
ATOM   1812 2HG2 VAL B  41     -18.729 -10.796   0.718  1.00  1.090          H  
ATOM   1813 3HG2 VAL B  41     -19.689 -10.748   2.187  1.00  1.090          H  
ATOM   1814  N   THR B  42     -15.420  -7.967   2.165  1.00  0.730          N  
ATOM   1815  CA  THR B  42     -14.423  -6.895   2.284  1.00  0.790          C  
ATOM   1816  C   THR B  42     -14.957  -5.490   1.988  1.00  0.720          C  
ATOM   1817  O   THR B  42     -15.676  -5.280   1.011  1.00  0.770          O  
ATOM   1818  CB  THR B  42     -13.245  -7.162   1.315  1.00  1.080          C  
ATOM   1819  OG1 THR B  42     -12.658  -8.443   1.608  1.00  1.080          O  
ATOM   1820  CG2 THR B  42     -12.176  -6.080   1.482  1.00  1.080          C  
ATOM   1821  H   THR B  42     -15.211  -8.699   1.500  1.00  0.880          H  
ATOM   1822  HA  THR B  42     -14.041  -6.900   3.305  1.00  0.950          H  
ATOM   1823  HB  THR B  42     -13.600  -7.162   0.289  1.00  1.300          H  
ATOM   1824  HG1 THR B  42     -11.928  -8.635   0.945  1.00  1.300          H  
ATOM   1825 1HG2 THR B  42     -11.374  -6.285   0.814  1.00  1.300          H  
ATOM   1826 2HG2 THR B  42     -12.572  -5.106   1.246  1.00  1.300          H  
ATOM   1827 3HG2 THR B  42     -11.810  -6.092   2.504  1.00  1.300          H  
ATOM   1828  N   TRP B  43     -14.584  -4.519   2.834  1.00  0.740          N  
ATOM   1829  CA  TRP B  43     -14.978  -3.116   2.646  1.00  0.710          C  
ATOM   1830  C   TRP B  43     -13.945  -2.312   1.863  1.00  0.730          C  
ATOM   1831  O   TRP B  43     -12.745  -2.622   1.889  1.00  0.800          O  
ATOM   1832  CB  TRP B  43     -15.077  -2.376   3.970  1.00  1.010          C  
ATOM   1833  CG  TRP B  43     -16.183  -2.740   4.889  1.00  1.010          C  
ATOM   1834  CD1 TRP B  43     -16.383  -3.924   5.477  1.00  1.010          C  
ATOM   1835  CD2 TRP B  43     -17.217  -1.875   5.394  1.00  1.010          C  
ATOM   1836  NE1 TRP B  43     -17.430  -3.862   6.318  1.00  1.010          N  
ATOM   1837  CE2 TRP B  43     -17.967  -2.625   6.272  1.00  1.010          C  
ATOM   1838  CE3 TRP B  43     -17.551  -0.551   5.182  1.00  1.010          C  
ATOM   1839  CZ2 TRP B  43     -19.043  -2.112   6.926  1.00  1.010          C  
ATOM   1840  CZ3 TRP B  43     -18.636  -0.025   5.838  1.00  1.010          C  
ATOM   1841  CH2 TRP B  43     -19.372  -0.793   6.690  1.00  1.010          C  
ATOM   1842  H   TRP B  43     -13.985  -4.757   3.627  1.00  0.890          H  
ATOM   1843  HA  TRP B  43     -15.931  -3.078   2.119  1.00  0.850          H  
ATOM   1844 1HB  TRP B  43     -14.144  -2.491   4.485  1.00  1.210          H  
ATOM   1845 2HB  TRP B  43     -15.168  -1.315   3.751  1.00  1.210          H  
ATOM   1846  HD1 TRP B  43     -15.784  -4.812   5.323  1.00  1.210          H  
ATOM   1847  HE1 TRP B  43     -17.757  -4.664   6.895  1.00  1.210          H  
ATOM   1848  HE3 TRP B  43     -16.974   0.049   4.507  1.00  1.210          H  
ATOM   1849  HZ2 TRP B  43     -19.622  -2.709   7.591  1.00  1.210          H  
ATOM   1850  HZ3 TRP B  43     -18.885   1.011   5.653  1.00  1.210          H  
ATOM   1851  HH2 TRP B  43     -20.225  -0.362   7.196  1.00  1.210          H  
ATOM   1852  N   LYS B  44     -14.417  -1.254   1.202  1.00  0.710          N  
ATOM   1853  CA  LYS B  44     -13.529  -0.285   0.580  1.00  0.780          C  
ATOM   1854  C   LYS B  44     -13.334   0.869   1.547  1.00  0.760          C  
ATOM   1855  O   LYS B  44     -14.232   1.182   2.335  1.00  0.700          O  
ATOM   1856  CB  LYS B  44     -14.084   0.242  -0.742  1.00  1.060          C  
ATOM   1857  CG  LYS B  44     -14.209  -0.784  -1.844  1.00  1.060          C  
ATOM   1858  CD  LYS B  44     -14.731  -0.128  -3.124  1.00  1.060          C  
ATOM   1859  CE  LYS B  44     -14.870  -1.128  -4.267  1.00  1.060          C  
ATOM   1860  NZ  LYS B  44     -15.410  -0.482  -5.510  1.00  1.060          N  
ATOM   1861  H   LYS B  44     -15.438  -1.109   1.157  1.00  0.850          H  
ATOM   1862  HA  LYS B  44     -12.564  -0.743   0.416  1.00  0.940          H  
ATOM   1863 1HB  LYS B  44     -15.076   0.665  -0.571  1.00  1.280          H  
ATOM   1864 2HB  LYS B  44     -13.443   1.046  -1.105  1.00  1.280          H  
ATOM   1865 1HG  LYS B  44     -13.239  -1.240  -2.036  1.00  1.280          H  
ATOM   1866 2HG  LYS B  44     -14.905  -1.565  -1.528  1.00  1.280          H  
ATOM   1867 1HD  LYS B  44     -15.712   0.310  -2.927  1.00  1.280          H  
ATOM   1868 2HD  LYS B  44     -14.051   0.669  -3.434  1.00  1.280          H  
ATOM   1869 1HE  LYS B  44     -13.894  -1.558  -4.487  1.00  1.280          H  
ATOM   1870 2HE  LYS B  44     -15.547  -1.926  -3.961  1.00  1.280          H  
ATOM   1871 1HZ  LYS B  44     -15.492  -1.170  -6.246  1.00  1.280          H  
ATOM   1872 2HZ  LYS B  44     -16.322  -0.090  -5.319  1.00  1.280          H  
ATOM   1873 3HZ  LYS B  44     -14.785   0.253  -5.810  1.00  1.280          H  
ATOM   1874  N   ASP B  45     -12.232   1.600   1.413  1.00  0.850          N  
ATOM   1875  CA  ASP B  45     -12.002   2.734   2.311  1.00  0.900          C  
ATOM   1876  C   ASP B  45     -13.139   3.778   2.218  1.00  0.850          C  
ATOM   1877  O   ASP B  45     -13.527   4.378   3.229  1.00  0.860          O  
ATOM   1878  CB  ASP B  45     -10.651   3.356   1.967  1.00  1.240          C  
ATOM   1879  CG  ASP B  45     -10.062   4.316   3.004  1.00  1.240          C  
ATOM   1880  OD1 ASP B  45      -9.698   3.889   4.084  1.00  1.240          O  
ATOM   1881  OD2 ASP B  45      -9.918   5.461   2.680  1.00  1.240          O  
ATOM   1882  H   ASP B  45     -11.500   1.332   0.740  1.00  1.020          H  
ATOM   1883  HA  ASP B  45     -11.960   2.357   3.334  1.00  1.080          H  
ATOM   1884 1HB  ASP B  45      -9.928   2.553   1.774  1.00  1.490          H  
ATOM   1885 2HB  ASP B  45     -10.764   3.906   1.038  1.00  1.490          H  
ATOM   1886  N   ASP B  46     -13.718   3.953   1.017  1.00  0.860          N  
ATOM   1887  CA  ASP B  46     -14.827   4.891   0.832  1.00  0.870          C  
ATOM   1888  C   ASP B  46     -16.078   4.474   1.591  1.00  0.740          C  
ATOM   1889  O   ASP B  46     -16.860   5.332   2.009  1.00  0.750          O  
ATOM   1890  CB  ASP B  46     -15.204   5.052  -0.645  1.00  1.210          C  
ATOM   1891  CG  ASP B  46     -14.228   5.887  -1.458  1.00  1.210          C  
ATOM   1892  OD1 ASP B  46     -13.457   6.606  -0.888  1.00  1.210          O  
ATOM   1893  OD2 ASP B  46     -14.231   5.761  -2.664  1.00  1.210          O  
ATOM   1894  H   ASP B  46     -13.357   3.445   0.223  1.00  1.030          H  
ATOM   1895  HA  ASP B  46     -14.511   5.863   1.211  1.00  1.040          H  
ATOM   1896 1HB  ASP B  46     -15.278   4.066  -1.103  1.00  1.460          H  
ATOM   1897 2HB  ASP B  46     -16.193   5.511  -0.713  1.00  1.460          H  
ATOM   1898  N   GLU B  47     -16.323   3.163   1.703  1.00  0.650          N  
ATOM   1899  CA  GLU B  47     -17.507   2.667   2.376  1.00  0.550          C  
ATOM   1900  C   GLU B  47     -17.363   2.896   3.858  1.00  0.540          C  
ATOM   1901  O   GLU B  47     -18.321   3.266   4.531  1.00  0.530          O  
ATOM   1902  CB  GLU B  47     -17.731   1.199   2.040  1.00  0.810          C  
ATOM   1903  CG  GLU B  47     -18.166   0.962   0.613  1.00  0.810          C  
ATOM   1904  CD  GLU B  47     -18.127  -0.476   0.235  1.00  0.810          C  
ATOM   1905  OE1 GLU B  47     -17.220  -1.158   0.681  1.00  0.810          O  
ATOM   1906  OE2 GLU B  47     -18.994  -0.927  -0.489  1.00  0.810          O  
ATOM   1907  H   GLU B  47     -15.645   2.472   1.386  1.00  0.780          H  
ATOM   1908  HA  GLU B  47     -18.369   3.232   2.028  1.00  0.660          H  
ATOM   1909 1HB  GLU B  47     -16.814   0.641   2.212  1.00  0.970          H  
ATOM   1910 2HB  GLU B  47     -18.500   0.788   2.691  1.00  0.970          H  
ATOM   1911 1HG  GLU B  47     -19.186   1.331   0.493  1.00  0.970          H  
ATOM   1912 2HG  GLU B  47     -17.520   1.528  -0.055  1.00  0.970          H  
ATOM   1913  N   ILE B  48     -16.148   2.711   4.365  1.00  0.600          N  
ATOM   1914  CA  ILE B  48     -15.922   2.932   5.779  1.00  0.650          C  
ATOM   1915  C   ILE B  48     -16.154   4.404   6.071  1.00  0.690          C  
ATOM   1916  O   ILE B  48     -16.814   4.729   7.056  1.00  0.690          O  
ATOM   1917  CB  ILE B  48     -14.517   2.491   6.213  1.00  0.890          C  
ATOM   1918  CG1 ILE B  48     -14.453   0.953   6.081  1.00  0.890          C  
ATOM   1919  CG2 ILE B  48     -14.224   2.967   7.691  1.00  0.890          C  
ATOM   1920  CD1 ILE B  48     -13.090   0.364   6.180  1.00  0.890          C  
ATOM   1921  H   ILE B  48     -15.407   2.362   3.745  1.00  0.720          H  
ATOM   1922  HA  ILE B  48     -16.643   2.353   6.345  1.00  0.780          H  
ATOM   1923  HB  ILE B  48     -13.777   2.916   5.532  1.00  1.070          H  
ATOM   1924 1HG1 ILE B  48     -15.085   0.502   6.850  1.00  1.070          H  
ATOM   1925 2HG1 ILE B  48     -14.841   0.680   5.108  1.00  1.070          H  
ATOM   1926 1HG2 ILE B  48     -13.231   2.652   7.995  1.00  1.070          H  
ATOM   1927 2HG2 ILE B  48     -14.275   4.053   7.753  1.00  1.070          H  
ATOM   1928 3HG2 ILE B  48     -14.946   2.548   8.370  1.00  1.070          H  
ATOM   1929 1HD1 ILE B  48     -13.151  -0.699   6.048  1.00  1.070          H  
ATOM   1930 2HD1 ILE B  48     -12.455   0.776   5.392  1.00  1.070          H  
ATOM   1931 3HD1 ILE B  48     -12.643   0.577   7.145  1.00  1.070          H  
ATOM   1932  N   LEU B  49     -15.611   5.300   5.239  1.00  0.760          N  
ATOM   1933  CA  LEU B  49     -15.815   6.724   5.458  1.00  0.830          C  
ATOM   1934  C   LEU B  49     -17.297   7.105   5.369  1.00  0.750          C  
ATOM   1935  O   LEU B  49     -17.771   7.905   6.186  1.00  0.780          O  
ATOM   1936  CB  LEU B  49     -14.995   7.551   4.469  1.00  1.130          C  
ATOM   1937  CG  LEU B  49     -15.098   9.110   4.600  1.00  1.130          C  
ATOM   1938  CD1 LEU B  49     -14.613   9.571   6.001  1.00  1.130          C  
ATOM   1939  CD2 LEU B  49     -14.254   9.744   3.492  1.00  1.130          C  
ATOM   1940  H   LEU B  49     -15.024   4.984   4.456  1.00  0.910          H  
ATOM   1941  HA  LEU B  49     -15.468   6.942   6.464  1.00  1.000          H  
ATOM   1942 1HB  LEU B  49     -13.946   7.270   4.573  1.00  1.360          H  
ATOM   1943 2HB  LEU B  49     -15.316   7.281   3.460  1.00  1.360          H  
ATOM   1944  HG  LEU B  49     -16.136   9.425   4.486  1.00  1.360          H  
ATOM   1945 1HD1 LEU B  49     -14.686  10.654   6.068  1.00  1.360          H  
ATOM   1946 2HD1 LEU B  49     -15.233   9.135   6.782  1.00  1.360          H  
ATOM   1947 3HD1 LEU B  49     -13.577   9.271   6.147  1.00  1.360          H  
ATOM   1948 1HD2 LEU B  49     -14.321  10.831   3.560  1.00  1.360          H  
ATOM   1949 2HD2 LEU B  49     -13.212   9.436   3.602  1.00  1.360          H  
ATOM   1950 3HD2 LEU B  49     -14.627   9.415   2.520  1.00  1.360          H  
ATOM   1951  N   LYS B  50     -18.038   6.576   4.371  1.00  0.680          N  
ATOM   1952  CA  LYS B  50     -19.461   6.883   4.321  1.00  0.630          C  
ATOM   1953  C   LYS B  50     -20.119   6.413   5.595  1.00  0.560          C  
ATOM   1954  O   LYS B  50     -20.883   7.153   6.208  1.00  0.590          O  
ATOM   1955  CB  LYS B  50     -20.172   6.224   3.135  1.00  0.900          C  
ATOM   1956  CG  LYS B  50     -19.924   6.850   1.777  1.00  0.900          C  
ATOM   1957  CD  LYS B  50     -20.878   6.271   0.711  1.00  0.900          C  
ATOM   1958  CE  LYS B  50     -20.464   4.873   0.249  1.00  0.900          C  
ATOM   1959  NZ  LYS B  50     -21.320   4.393  -0.886  1.00  0.900          N  
ATOM   1960  H   LYS B  50     -17.614   5.974   3.660  1.00  0.820          H  
ATOM   1961  HA  LYS B  50     -19.584   7.962   4.251  1.00  0.760          H  
ATOM   1962 1HB  LYS B  50     -19.837   5.194   3.075  1.00  1.080          H  
ATOM   1963 2HB  LYS B  50     -21.245   6.211   3.318  1.00  1.080          H  
ATOM   1964 1HG  LYS B  50     -20.079   7.927   1.845  1.00  1.080          H  
ATOM   1965 2HG  LYS B  50     -18.898   6.672   1.476  1.00  1.080          H  
ATOM   1966 1HD  LYS B  50     -21.892   6.214   1.118  1.00  1.080          H  
ATOM   1967 2HD  LYS B  50     -20.895   6.933  -0.153  1.00  1.080          H  
ATOM   1968 1HE  LYS B  50     -19.424   4.905  -0.077  1.00  1.080          H  
ATOM   1969 2HE  LYS B  50     -20.555   4.166   1.072  1.00  1.080          H  
ATOM   1970 1HZ  LYS B  50     -21.013   3.478  -1.177  1.00  1.080          H  
ATOM   1971 2HZ  LYS B  50     -22.326   4.335  -0.585  1.00  1.080          H  
ATOM   1972 3HZ  LYS B  50     -21.245   5.030  -1.664  1.00  1.080          H  
ATOM   1973  N   ALA B  51     -19.782   5.211   6.054  1.00  0.500          N  
ATOM   1974  CA  ALA B  51     -20.386   4.675   7.251  1.00  0.460          C  
ATOM   1975  C   ALA B  51     -20.151   5.576   8.462  1.00  0.540          C  
ATOM   1976  O   ALA B  51     -21.072   5.808   9.249  1.00  0.540          O  
ATOM   1977  CB  ALA B  51     -19.840   3.306   7.494  1.00  0.660          C  
ATOM   1978  H   ALA B  51     -19.131   4.623   5.524  1.00  0.600          H  
ATOM   1979  HA  ALA B  51     -21.458   4.610   7.078  1.00  0.550          H  
ATOM   1980 1HB  ALA B  51     -20.298   2.890   8.352  1.00  0.790          H  
ATOM   1981 2HB  ALA B  51     -20.045   2.689   6.631  1.00  0.790          H  
ATOM   1982 3HB  ALA B  51     -18.774   3.370   7.648  1.00  0.790          H  
ATOM   1983  N   VAL B  52     -18.946   6.150   8.565  1.00  0.630          N  
ATOM   1984  CA  VAL B  52     -18.626   7.080   9.640  1.00  0.710          C  
ATOM   1985  C   VAL B  52     -19.547   8.289   9.581  1.00  0.740          C  
ATOM   1986  O   VAL B  52     -20.137   8.689  10.587  1.00  0.780          O  
ATOM   1987  CB  VAL B  52     -17.133   7.512   9.544  1.00  0.960          C  
ATOM   1988  CG1 VAL B  52     -16.765   8.696  10.495  1.00  0.960          C  
ATOM   1989  CG2 VAL B  52     -16.274   6.320   9.920  1.00  0.960          C  
ATOM   1990  H   VAL B  52     -18.220   5.862   7.896  1.00  0.760          H  
ATOM   1991  HA  VAL B  52     -18.784   6.573  10.583  1.00  0.850          H  
ATOM   1992  HB  VAL B  52     -16.928   7.824   8.527  1.00  1.150          H  
ATOM   1993 1HG1 VAL B  52     -15.713   8.941  10.367  1.00  1.150          H  
ATOM   1994 2HG1 VAL B  52     -17.359   9.578  10.261  1.00  1.150          H  
ATOM   1995 3HG1 VAL B  52     -16.924   8.430  11.512  1.00  1.150          H  
ATOM   1996 1HG2 VAL B  52     -15.222   6.585   9.838  1.00  1.150          H  
ATOM   1997 2HG2 VAL B  52     -16.507   6.045  10.940  1.00  1.150          H  
ATOM   1998 3HG2 VAL B  52     -16.482   5.486   9.277  1.00  1.150          H  
ATOM   1999  N   HIS B  53     -19.723   8.854   8.394  1.00  0.740          N  
ATOM   2000  CA  HIS B  53     -20.598  10.012   8.294  1.00  0.780          C  
ATOM   2001  C   HIS B  53     -22.082   9.655   8.531  1.00  0.700          C  
ATOM   2002  O   HIS B  53     -22.793  10.368   9.246  1.00  0.720          O  
ATOM   2003  CB  HIS B  53     -20.389  10.658   6.929  1.00  1.080          C  
ATOM   2004  CG  HIS B  53     -19.019  11.288   6.797  1.00  1.080          C  
ATOM   2005  ND1 HIS B  53     -18.474  11.629   5.578  1.00  1.080          N  
ATOM   2006  CD2 HIS B  53     -18.091  11.627   7.733  1.00  1.080          C  
ATOM   2007  CE1 HIS B  53     -17.276  12.156   5.769  1.00  1.080          C  
ATOM   2008  NE2 HIS B  53     -17.023  12.167   7.067  1.00  1.080          N  
ATOM   2009  H   HIS B  53     -19.191   8.509   7.584  1.00  0.890          H  
ATOM   2010  HA  HIS B  53     -20.317  10.737   9.053  1.00  0.940          H  
ATOM   2011 1HB  HIS B  53     -20.494   9.898   6.151  1.00  1.290          H  
ATOM   2012 2HB  HIS B  53     -21.144  11.420   6.761  1.00  1.290          H  
ATOM   2013  HD1 HIS B  53     -18.737  11.213   4.707  1.00  1.290          H  
ATOM   2014  HD2 HIS B  53     -18.063  11.548   8.820  1.00  1.290          H  
ATOM   2015  HE1 HIS B  53     -16.677  12.490   4.923  1.00  1.290          H  
ATOM   2016  N   VAL B  54     -22.536   8.521   8.004  1.00  0.610          N  
ATOM   2017  CA  VAL B  54     -23.921   8.059   8.121  1.00  0.560          C  
ATOM   2018  C   VAL B  54     -24.351   7.839   9.563  1.00  0.530          C  
ATOM   2019  O   VAL B  54     -25.463   8.191   9.954  1.00  0.530          O  
ATOM   2020  CB  VAL B  54     -24.149   6.786   7.277  1.00  0.800          C  
ATOM   2021  CG1 VAL B  54     -25.500   6.157   7.585  1.00  0.800          C  
ATOM   2022  CG2 VAL B  54     -24.116   7.168   5.777  1.00  0.800          C  
ATOM   2023  H   VAL B  54     -21.882   7.965   7.452  1.00  0.730          H  
ATOM   2024  HA  VAL B  54     -24.559   8.841   7.703  1.00  0.670          H  
ATOM   2025  HB  VAL B  54     -23.371   6.058   7.500  1.00  0.960          H  
ATOM   2026 1HG1 VAL B  54     -25.616   5.272   6.960  1.00  0.960          H  
ATOM   2027 2HG1 VAL B  54     -25.562   5.865   8.630  1.00  0.960          H  
ATOM   2028 3HG1 VAL B  54     -26.291   6.871   7.372  1.00  0.960          H  
ATOM   2029 1HG2 VAL B  54     -24.271   6.293   5.170  1.00  0.960          H  
ATOM   2030 2HG2 VAL B  54     -24.901   7.889   5.572  1.00  0.960          H  
ATOM   2031 3HG2 VAL B  54     -23.162   7.611   5.527  1.00  0.960          H  
ATOM   2032  N   LEU B  55     -23.468   7.243  10.350  1.00  0.540          N  
ATOM   2033  CA  LEU B  55     -23.723   6.943  11.748  1.00  0.560          C  
ATOM   2034  C   LEU B  55     -23.397   8.088  12.697  1.00  0.650          C  
ATOM   2035  O   LEU B  55     -23.420   7.893  13.912  1.00  0.690          O  
ATOM   2036  CB  LEU B  55     -22.918   5.703  12.155  1.00  0.780          C  
ATOM   2037  CG  LEU B  55     -23.270   4.413  11.444  1.00  0.780          C  
ATOM   2038  CD1 LEU B  55     -22.270   3.311  11.869  1.00  0.780          C  
ATOM   2039  CD2 LEU B  55     -24.712   3.993  11.757  1.00  0.780          C  
ATOM   2040  H   LEU B  55     -22.583   6.936   9.933  1.00  0.650          H  
ATOM   2041  HA  LEU B  55     -24.782   6.751  11.863  1.00  0.670          H  
ATOM   2042 1HB  LEU B  55     -21.886   5.895  11.894  1.00  0.930          H  
ATOM   2043 2HB  LEU B  55     -22.994   5.552  13.230  1.00  0.930          H  
ATOM   2044  HG  LEU B  55     -23.168   4.575  10.390  1.00  0.930          H  
ATOM   2045 1HD1 LEU B  55     -22.491   2.382  11.338  1.00  0.930          H  
ATOM   2046 2HD1 LEU B  55     -21.262   3.633  11.622  1.00  0.930          H  
ATOM   2047 3HD1 LEU B  55     -22.345   3.136  12.939  1.00  0.930          H  
ATOM   2048 1HD2 LEU B  55     -24.923   3.098  11.226  1.00  0.930          H  
ATOM   2049 2HD2 LEU B  55     -24.822   3.824  12.828  1.00  0.930          H  
ATOM   2050 3HD2 LEU B  55     -25.415   4.746  11.436  1.00  0.930          H  
ATOM   2051  N   GLU B  56     -23.081   9.276  12.164  1.00  0.690          N  
ATOM   2052  CA  GLU B  56     -22.745  10.440  12.978  1.00  0.780          C  
ATOM   2053  C   GLU B  56     -21.570  10.172  13.904  1.00  0.800          C  
ATOM   2054  O   GLU B  56     -21.595  10.525  15.089  1.00  0.850          O  
ATOM   2055  CB  GLU B  56     -23.957  10.924  13.804  1.00  1.060          C  
ATOM   2056  CG  GLU B  56     -25.158  11.364  12.970  1.00  1.060          C  
ATOM   2057  CD  GLU B  56     -26.309  11.958  13.791  1.00  1.060          C  
ATOM   2058  OE1 GLU B  56     -26.241  11.945  14.999  1.00  1.060          O  
ATOM   2059  OE2 GLU B  56     -27.249  12.427  13.191  1.00  1.060          O  
ATOM   2060  H   GLU B  56     -23.065   9.405  11.146  1.00  0.830          H  
ATOM   2061  HA  GLU B  56     -22.456  11.243  12.300  1.00  0.940          H  
ATOM   2062 1HB  GLU B  56     -24.288  10.144  14.483  1.00  1.270          H  
ATOM   2063 2HB  GLU B  56     -23.658  11.775  14.415  1.00  1.270          H  
ATOM   2064 1HG  GLU B  56     -24.820  12.108  12.252  1.00  1.270          H  
ATOM   2065 2HG  GLU B  56     -25.523  10.503  12.408  1.00  1.270          H  
ATOM   2066  N   LEU B  57     -20.532   9.559  13.352  1.00  0.780          N  
ATOM   2067  CA  LEU B  57     -19.314   9.272  14.074  1.00  0.800          C  
ATOM   2068  C   LEU B  57     -18.312  10.336  13.700  1.00  0.870          C  
ATOM   2069  O   LEU B  57     -18.488  11.058  12.711  1.00  0.910          O  
ATOM   2070  CB  LEU B  57     -18.794   7.879  13.721  1.00  1.110          C  
ATOM   2071  CG  LEU B  57     -19.751   6.735  13.928  1.00  1.110          C  
ATOM   2072  CD1 LEU B  57     -19.078   5.437  13.485  1.00  1.110          C  
ATOM   2073  CD2 LEU B  57     -20.201   6.673  15.349  1.00  1.110          C  
ATOM   2074  H   LEU B  57     -20.572   9.285  12.366  1.00  0.940          H  
ATOM   2075  HA  LEU B  57     -19.481   9.352  15.144  1.00  0.960          H  
ATOM   2076 1HB  LEU B  57     -18.585   7.878  12.687  1.00  1.330          H  
ATOM   2077 2HB  LEU B  57     -17.876   7.683  14.274  1.00  1.330          H  
ATOM   2078  HG  LEU B  57     -20.603   6.897  13.314  1.00  1.330          H  
ATOM   2079 1HD1 LEU B  57     -19.777   4.613  13.600  1.00  1.330          H  
ATOM   2080 2HD1 LEU B  57     -18.782   5.498  12.459  1.00  1.330          H  
ATOM   2081 3HD1 LEU B  57     -18.194   5.259  14.099  1.00  1.330          H  
ATOM   2082 1HD2 LEU B  57     -20.899   5.870  15.464  1.00  1.330          H  
ATOM   2083 2HD2 LEU B  57     -19.335   6.517  15.998  1.00  1.330          H  
ATOM   2084 3HD2 LEU B  57     -20.692   7.592  15.614  1.00  1.330          H  
ATOM   2085  N   ASN B  58     -17.273  10.486  14.496  1.00  0.940          N  
ATOM   2086  CA  ASN B  58     -16.292  11.491  14.137  1.00  1.080          C  
ATOM   2087  C   ASN B  58     -15.299  10.903  13.127  1.00  1.030          C  
ATOM   2088  O   ASN B  58     -15.166   9.689  13.043  1.00  1.040          O  
ATOM   2089  CB  ASN B  58     -15.598  12.034  15.377  1.00  1.460          C  
ATOM   2090  CG  ASN B  58     -16.510  12.859  16.213  1.00  1.460          C  
ATOM   2091  OD1 ASN B  58     -17.285  13.679  15.709  1.00  1.460          O  
ATOM   2092  ND2 ASN B  58     -16.443  12.661  17.500  1.00  1.460          N  
ATOM   2093  H   ASN B  58     -17.153   9.863  15.316  1.00  1.130          H  
ATOM   2094  HA  ASN B  58     -16.834  12.314  13.687  1.00  1.300          H  
ATOM   2095 1HB  ASN B  58     -15.242  11.225  15.995  1.00  1.750          H  
ATOM   2096 2HB  ASN B  58     -14.735  12.631  15.103  1.00  1.750          H  
ATOM   2097 1HD2 ASN B  58     -17.032  13.181  18.115  1.00  1.750          H  
ATOM   2098 2HD2 ASN B  58     -15.806  11.988  17.876  1.00  1.750          H  
ATOM   2099  N   PRO B  59     -14.608  11.725  12.324  1.00  1.050          N  
ATOM   2100  CA  PRO B  59     -13.508  11.331  11.448  1.00  1.070          C  
ATOM   2101  C   PRO B  59     -12.329  10.706  12.210  1.00  1.140          C  
ATOM   2102  O   PRO B  59     -11.483  10.050  11.603  1.00  1.210          O  
ATOM   2103  CB  PRO B  59     -13.094  12.666  10.816  1.00  1.600          C  
ATOM   2104  CG  PRO B  59     -14.331  13.522  10.869  1.00  1.600          C  
ATOM   2105  CD  PRO B  59     -15.033  13.134  12.150  1.00  1.600          C  
ATOM   2106  HA  PRO B  59     -13.887  10.639  10.688  1.00  1.280          H  
ATOM   2107 1HB  PRO B  59     -12.247  13.096  11.369  1.00  1.930          H  
ATOM   2108 2HB  PRO B  59     -12.748  12.492   9.784  1.00  1.930          H  
ATOM   2109 1HG  PRO B  59     -14.057  14.589  10.835  1.00  1.930          H  
ATOM   2110 2HG  PRO B  59     -14.954  13.329   9.977  1.00  1.930          H  
ATOM   2111 1HD  PRO B  59     -14.717  13.767  12.991  1.00  1.930          H  
ATOM   2112 2HD  PRO B  59     -16.110  13.213  11.935  1.00  1.930          H  
ATOM   2113  N   GLN B  60     -12.264  10.941  13.522  1.00  1.220          N  
ATOM   2114  CA  GLN B  60     -11.200  10.436  14.376  1.00  1.330          C  
ATOM   2115  C   GLN B  60     -11.705   9.588  15.550  1.00  1.440          C  
ATOM   2116  O   GLN B  60     -10.943   9.560  16.507  1.00  1.680          O  
ATOM   2117  CB  GLN B  60     -10.366  11.592  14.927  1.00  1.820          C  
ATOM   2118  CG  GLN B  60     -11.163  12.558  15.809  1.00  1.820          C  
ATOM   2119  CD  GLN B  60     -10.310  13.649  16.393  1.00  1.820          C  
ATOM   2120  OE1 GLN B  60      -9.312  13.364  17.060  1.00  1.820          O  
ATOM   2121  NE2 GLN B  60     -10.693  14.901  16.158  1.00  1.820          N  
ATOM   2122  H   GLN B  60     -12.988  11.487  13.952  1.00  1.460          H  
ATOM   2123  HA  GLN B  60     -10.552   9.807  13.773  1.00  1.600          H  
ATOM   2124 1HB  GLN B  60      -9.525  11.198  15.508  1.00  2.180          H  
ATOM   2125 2HB  GLN B  60      -9.941  12.158  14.097  1.00  2.180          H  
ATOM   2126 1HG  GLN B  60     -11.935  13.026  15.202  1.00  2.180          H  
ATOM   2127 2HG  GLN B  60     -11.616  12.015  16.634  1.00  2.180          H  
ATOM   2128 1HE2 GLN B  60     -10.160  15.666  16.524  1.00  2.180          H  
ATOM   2129 2HE2 GLN B  60     -11.511  15.083  15.614  1.00  2.180          H  
ATOM   2130  N   ASP B  61     -12.252   8.461  15.121  1.00  1.330          N  
ATOM   2131  CA  ASP B  61     -13.295   7.768  15.875  1.00  1.420          C  
ATOM   2132  C   ASP B  61     -12.958   6.307  15.619  1.00  1.290          C  
ATOM   2133  O   ASP B  61     -12.473   5.584  16.498  1.00  1.310          O  
ATOM   2134  CB  ASP B  61     -14.707   8.142  15.472  1.00  1.950          C  
ATOM   2135  CG  ASP B  61     -15.767   7.662  16.457  1.00  1.950          C  
ATOM   2136  OD1 ASP B  61     -15.540   6.677  17.132  1.00  1.950          O  
ATOM   2137  OD2 ASP B  61     -16.801   8.338  16.559  1.00  1.950          O  
ATOM   2138  H   ASP B  61     -11.543   7.795  14.850  1.00  1.600          H  
ATOM   2139  HA  ASP B  61     -13.180   7.970  16.942  1.00  1.700          H  
ATOM   2140 1HB  ASP B  61     -14.757   9.189  15.401  1.00  2.340          H  
ATOM   2141 2HB  ASP B  61     -14.941   7.730  14.495  1.00  2.340          H  
ATOM   2142  N   ILE B  62     -13.147   5.884  14.365  1.00  1.300          N  
ATOM   2143  CA  ILE B  62     -12.747   4.555  13.951  1.00  1.360          C  
ATOM   2144  C   ILE B  62     -11.234   4.438  14.256  1.00  1.260          C  
ATOM   2145  O   ILE B  62     -10.815   3.424  14.813  1.00  1.200          O  
ATOM   2146  CB  ILE B  62     -13.154   4.256  12.481  1.00  1.880          C  
ATOM   2147  CG1 ILE B  62     -14.712   4.229  12.311  1.00  1.880          C  
ATOM   2148  CG2 ILE B  62     -12.512   2.991  12.027  1.00  1.880          C  
ATOM   2149  CD1 ILE B  62     -15.463   3.154  13.048  1.00  1.880          C  
ATOM   2150  H   ILE B  62     -13.544   6.518  13.682  1.00  1.560          H  
ATOM   2151  HA  ILE B  62     -13.243   3.822  14.587  1.00  1.630          H  
ATOM   2152  HB  ILE B  62     -12.845   5.046  11.844  1.00  2.260          H  
ATOM   2153 1HG1 ILE B  62     -15.100   5.185  12.648  1.00  2.260          H  
ATOM   2154 2HG1 ILE B  62     -14.935   4.107  11.248  1.00  2.260          H  
ATOM   2155 1HG2 ILE B  62     -12.781   2.791  10.991  1.00  2.260          H  
ATOM   2156 2HG2 ILE B  62     -11.429   3.072  12.093  1.00  2.260          H  
ATOM   2157 3HG2 ILE B  62     -12.827   2.156  12.644  1.00  2.260          H  
ATOM   2158 1HD1 ILE B  62     -16.515   3.260  12.849  1.00  2.260          H  
ATOM   2159 2HD1 ILE B  62     -15.138   2.173  12.713  1.00  2.260          H  
ATOM   2160 3HD1 ILE B  62     -15.311   3.249  14.107  1.00  2.260          H  
ATOM   2161  N   PRO B  63     -10.392   5.465  13.933  1.00  1.350          N  
ATOM   2162  CA  PRO B  63      -8.999   5.597  14.351  1.00  1.410          C  
ATOM   2163  C   PRO B  63      -8.690   5.506  15.840  1.00  1.240          C  
ATOM   2164  O   PRO B  63      -7.524   5.502  16.175  1.00  1.290          O  
ATOM   2165  CB  PRO B  63      -8.602   6.952  13.793  1.00  2.110          C  
ATOM   2166  CG  PRO B  63      -9.435   7.114  12.558  1.00  2.110          C  
ATOM   2167  CD  PRO B  63     -10.725   6.425  12.817  1.00  2.110          C  
ATOM   2168  HA  PRO B  63      -8.407   4.838  13.856  1.00  1.690          H  
ATOM   2169 1HB  PRO B  63      -8.766   7.743  14.549  1.00  2.540          H  
ATOM   2170 2HB  PRO B  63      -7.524   6.930  13.571  1.00  2.540          H  
ATOM   2171 1HG  PRO B  63      -9.581   8.183  12.339  1.00  2.540          H  
ATOM   2172 2HG  PRO B  63      -8.898   6.696  11.696  1.00  2.540          H  
ATOM   2173 1HD  PRO B  63     -11.479   7.165  13.007  1.00  2.540          H  
ATOM   2174 2HD  PRO B  63     -10.910   5.875  11.899  1.00  2.540          H  
ATOM   2175  N   LYS B  64      -9.671   5.502  16.739  1.00  1.130          N  
ATOM   2176  CA  LYS B  64      -9.393   5.354  18.162  1.00  1.120          C  
ATOM   2177  C   LYS B  64      -9.745   3.914  18.555  1.00  0.990          C  
ATOM   2178  O   LYS B  64      -9.007   3.258  19.302  1.00  1.030          O  
ATOM   2179  CB  LYS B  64     -10.097   6.419  18.990  1.00  1.570          C  
ATOM   2180  CG  LYS B  64      -9.462   7.787  18.796  1.00  1.570          C  
ATOM   2181  CD  LYS B  64     -10.155   8.893  19.580  1.00  1.570          C  
ATOM   2182  CE  LYS B  64      -9.412  10.236  19.419  1.00  1.570          C  
ATOM   2183  NZ  LYS B  64     -10.116  11.352  20.113  1.00  1.570          N  
ATOM   2184  H   LYS B  64     -10.647   5.535  16.473  1.00  1.360          H  
ATOM   2185  HA  LYS B  64      -8.329   5.492  18.328  1.00  1.340          H  
ATOM   2186 1HB  LYS B  64     -11.148   6.481  18.687  1.00  1.890          H  
ATOM   2187 2HB  LYS B  64     -10.062   6.157  20.044  1.00  1.890          H  
ATOM   2188 1HG  LYS B  64      -8.430   7.726  19.130  1.00  1.890          H  
ATOM   2189 2HG  LYS B  64      -9.461   8.028  17.736  1.00  1.890          H  
ATOM   2190 1HD  LYS B  64     -11.174   9.011  19.201  1.00  1.890          H  
ATOM   2191 2HD  LYS B  64     -10.200   8.628  20.632  1.00  1.890          H  
ATOM   2192 1HE  LYS B  64      -8.418  10.135  19.842  1.00  1.890          H  
ATOM   2193 2HE  LYS B  64      -9.319  10.485  18.357  1.00  1.890          H  
ATOM   2194 1HZ  LYS B  64      -9.592  12.214  20.000  1.00  1.890          H  
ATOM   2195 2HZ  LYS B  64     -11.036  11.466  19.714  1.00  1.890          H  
ATOM   2196 3HZ  LYS B  64     -10.197  11.141  21.093  1.00  1.890          H  
ATOM   2197  N   TYR B  65     -10.858   3.395  18.035  1.00  0.900          N  
ATOM   2198  CA  TYR B  65     -11.185   2.000  18.318  1.00  0.930          C  
ATOM   2199  C   TYR B  65     -10.060   1.096  17.799  1.00  0.990          C  
ATOM   2200  O   TYR B  65      -9.563   0.223  18.520  1.00  1.010          O  
ATOM   2201  CB  TYR B  65     -12.490   1.561  17.665  1.00  1.290          C  
ATOM   2202  CG  TYR B  65     -12.782   0.092  17.924  1.00  1.290          C  
ATOM   2203  CD1 TYR B  65     -13.363  -0.279  19.117  1.00  1.290          C  
ATOM   2204  CD2 TYR B  65     -12.453  -0.884  16.981  1.00  1.290          C  
ATOM   2205  CE1 TYR B  65     -13.623  -1.605  19.373  1.00  1.290          C  
ATOM   2206  CE2 TYR B  65     -12.724  -2.202  17.242  1.00  1.290          C  
ATOM   2207  CZ  TYR B  65     -13.301  -2.568  18.427  1.00  1.290          C  
ATOM   2208  OH  TYR B  65     -13.564  -3.894  18.689  1.00  1.290          O  
ATOM   2209  H   TYR B  65     -11.467   3.980  17.456  1.00  1.080          H  
ATOM   2210  HA  TYR B  65     -11.258   1.866  19.397  1.00  1.120          H  
ATOM   2211 1HB  TYR B  65     -13.318   2.153  18.052  1.00  1.550          H  
ATOM   2212 2HB  TYR B  65     -12.439   1.723  16.585  1.00  1.550          H  
ATOM   2213  HD1 TYR B  65     -13.615   0.478  19.860  1.00  1.550          H  
ATOM   2214  HD2 TYR B  65     -11.991  -0.605  16.030  1.00  1.550          H  
ATOM   2215  HE1 TYR B  65     -14.079  -1.895  20.319  1.00  1.550          H  
ATOM   2216  HE2 TYR B  65     -12.483  -2.952  16.512  1.00  1.550          H  
ATOM   2217  HH  TYR B  65     -13.968  -3.973  19.559  1.00  1.550          H  
ATOM   2218  N   PHE B  66      -9.707   1.320  16.516  1.00  1.160          N  
ATOM   2219  CA  PHE B  66      -8.701   0.594  15.743  1.00  1.410          C  
ATOM   2220  C   PHE B  66      -7.323   0.751  16.389  1.00  1.370          C  
ATOM   2221  O   PHE B  66      -6.510  -0.173  16.424  1.00  1.450          O  
ATOM   2222  CB  PHE B  66      -8.676   1.128  14.324  1.00  1.870          C  
ATOM   2223  CG  PHE B  66      -7.977   0.290  13.312  1.00  1.870          C  
ATOM   2224  CD1 PHE B  66      -8.688  -0.728  12.722  1.00  1.870          C  
ATOM   2225  CD2 PHE B  66      -6.670   0.500  12.920  1.00  1.870          C  
ATOM   2226  CE1 PHE B  66      -8.132  -1.512  11.761  1.00  1.870          C  
ATOM   2227  CE2 PHE B  66      -6.111  -0.283  11.937  1.00  1.870          C  
ATOM   2228  CZ  PHE B  66      -6.841  -1.291  11.357  1.00  1.870          C  
ATOM   2229  H   PHE B  66     -10.207   2.061  16.011  1.00  1.390          H  
ATOM   2230  HA  PHE B  66      -8.972  -0.460  15.721  1.00  1.690          H  
ATOM   2231 1HB  PHE B  66      -9.708   1.263  13.975  1.00  2.250          H  
ATOM   2232 2HB  PHE B  66      -8.216   2.109  14.330  1.00  2.250          H  
ATOM   2233  HD1 PHE B  66      -9.726  -0.883  13.018  1.00  2.250          H  
ATOM   2234  HD2 PHE B  66      -6.091   1.290  13.380  1.00  2.250          H  
ATOM   2235  HE1 PHE B  66      -8.728  -2.291  11.309  1.00  2.250          H  
ATOM   2236  HE2 PHE B  66      -5.099  -0.111  11.611  1.00  2.250          H  
ATOM   2237  HZ  PHE B  66      -6.393  -1.907  10.579  1.00  2.250          H  
ATOM   2238  N   PHE B  67      -7.035   1.969  16.866  1.00  1.310          N  
ATOM   2239  CA  PHE B  67      -5.761   2.322  17.495  1.00  1.380          C  
ATOM   2240  C   PHE B  67      -5.462   1.291  18.555  1.00  1.230          C  
ATOM   2241  O   PHE B  67      -4.450   0.583  18.496  1.00  1.340          O  
ATOM   2242  CB  PHE B  67      -5.970   3.693  18.157  1.00  1.900          C  
ATOM   2243  CG  PHE B  67      -4.983   4.430  18.957  1.00  1.900          C  
ATOM   2244  CD1 PHE B  67      -4.342   5.521  18.409  1.00  1.900          C  
ATOM   2245  CD2 PHE B  67      -4.725   4.105  20.268  1.00  1.900          C  
ATOM   2246  CE1 PHE B  67      -3.474   6.257  19.147  1.00  1.900          C  
ATOM   2247  CE2 PHE B  67      -3.851   4.841  21.010  1.00  1.900          C  
ATOM   2248  CZ  PHE B  67      -3.224   5.925  20.447  1.00  1.900          C  
ATOM   2249  H   PHE B  67      -7.739   2.691  16.784  1.00  1.570          H  
ATOM   2250  HA  PHE B  67      -4.980   2.344  16.741  1.00  1.660          H  
ATOM   2251 1HB  PHE B  67      -6.166   4.316  17.385  1.00  2.280          H  
ATOM   2252 2HB  PHE B  67      -6.830   3.649  18.740  1.00  2.280          H  
ATOM   2253  HD1 PHE B  67      -4.546   5.805  17.380  1.00  2.280          H  
ATOM   2254  HD2 PHE B  67      -5.225   3.266  20.721  1.00  2.280          H  
ATOM   2255  HE1 PHE B  67      -2.981   7.109  18.701  1.00  2.280          H  
ATOM   2256  HE2 PHE B  67      -3.654   4.571  22.054  1.00  2.280          H  
ATOM   2257  HZ  PHE B  67      -2.525   6.517  21.035  1.00  2.280          H  
ATOM   2258  N   ASN B  68      -6.413   1.117  19.470  1.00  1.030          N  
ATOM   2259  CA  ASN B  68      -6.212   0.134  20.506  1.00  0.940          C  
ATOM   2260  C   ASN B  68      -6.357  -1.295  19.996  1.00  0.950          C  
ATOM   2261  O   ASN B  68      -5.496  -2.132  20.258  1.00  1.000          O  
ATOM   2262  CB  ASN B  68      -7.184   0.367  21.636  1.00  1.350          C  
ATOM   2263  CG  ASN B  68      -6.836   1.532  22.494  1.00  1.350          C  
ATOM   2264  OD1 ASN B  68      -5.668   1.905  22.651  1.00  1.350          O  
ATOM   2265  ND2 ASN B  68      -7.839   2.135  23.062  1.00  1.350          N  
ATOM   2266  H   ASN B  68      -7.250   1.715  19.450  1.00  1.240          H  
ATOM   2267  HA  ASN B  68      -5.197   0.241  20.885  1.00  1.130          H  
ATOM   2268 1HB  ASN B  68      -8.181   0.530  21.210  1.00  1.620          H  
ATOM   2269 2HB  ASN B  68      -7.233  -0.527  22.253  1.00  1.620          H  
ATOM   2270 1HD2 ASN B  68      -7.679   2.930  23.647  1.00  1.620          H  
ATOM   2271 2HD2 ASN B  68      -8.772   1.809  22.911  1.00  1.620          H  
ATOM   2272  N   ALA B  69      -7.364  -1.568  19.157  1.00  0.960          N  
ATOM   2273  CA  ALA B  69      -7.614  -2.934  18.711  1.00  0.990          C  
ATOM   2274  C   ALA B  69      -6.415  -3.594  18.016  1.00  1.060          C  
ATOM   2275  O   ALA B  69      -6.182  -4.790  18.200  1.00  1.060          O  
ATOM   2276  CB  ALA B  69      -8.799  -2.948  17.782  1.00  1.370          C  
ATOM   2277  H   ALA B  69      -8.042  -0.841  18.905  1.00  1.150          H  
ATOM   2278  HA  ALA B  69      -7.855  -3.527  19.593  1.00  1.190          H  
ATOM   2279 1HB  ALA B  69      -8.983  -3.961  17.521  1.00  1.650          H  
ATOM   2280 2HB  ALA B  69      -9.671  -2.524  18.279  1.00  1.650          H  
ATOM   2281 3HB  ALA B  69      -8.570  -2.373  16.898  1.00  1.650          H  
ATOM   2282  N   LYS B  70      -5.645  -2.835  17.235  1.00  1.240          N  
ATOM   2283  CA  LYS B  70      -4.480  -3.403  16.563  1.00  1.350          C  
ATOM   2284  C   LYS B  70      -3.154  -3.244  17.321  1.00  1.370          C  
ATOM   2285  O   LYS B  70      -2.289  -4.124  17.237  1.00  1.580          O  
ATOM   2286  CB  LYS B  70      -4.281  -2.774  15.190  1.00  1.850          C  
ATOM   2287  CG  LYS B  70      -5.364  -3.004  14.141  1.00  1.850          C  
ATOM   2288  CD  LYS B  70      -5.542  -4.468  13.700  1.00  1.850          C  
ATOM   2289  CE  LYS B  70      -4.376  -5.001  12.870  1.00  1.850          C  
ATOM   2290  NZ  LYS B  70      -4.669  -6.369  12.338  1.00  1.850          N  
ATOM   2291  H   LYS B  70      -5.910  -1.859  17.069  1.00  1.490          H  
ATOM   2292  HA  LYS B  70      -4.652  -4.469  16.449  1.00  1.620          H  
ATOM   2293 1HB  LYS B  70      -4.213  -1.692  15.321  1.00  2.220          H  
ATOM   2294 2HB  LYS B  70      -3.334  -3.103  14.796  1.00  2.220          H  
ATOM   2295 1HG  LYS B  70      -6.317  -2.612  14.510  1.00  2.220          H  
ATOM   2296 2HG  LYS B  70      -5.081  -2.447  13.271  1.00  2.220          H  
ATOM   2297 1HD  LYS B  70      -5.724  -5.113  14.553  1.00  2.220          H  
ATOM   2298 2HD  LYS B  70      -6.401  -4.504  13.047  1.00  2.220          H  
ATOM   2299 1HE  LYS B  70      -4.191  -4.330  12.031  1.00  2.220          H  
ATOM   2300 2HE  LYS B  70      -3.481  -5.053  13.485  1.00  2.220          H  
ATOM   2301 1HZ  LYS B  70      -3.888  -6.702  11.790  1.00  2.220          H  
ATOM   2302 2HZ  LYS B  70      -4.830  -7.004  13.105  1.00  2.220          H  
ATOM   2303 3HZ  LYS B  70      -5.488  -6.338  11.754  1.00  2.220          H  
ATOM   2304  N   VAL B  71      -2.957  -2.126  18.029  1.00  1.740          N  
ATOM   2305  CA  VAL B  71      -1.673  -1.849  18.664  1.00  2.670          C  
ATOM   2306  C   VAL B  71      -1.550  -2.241  20.149  1.00  3.400          C  
ATOM   2307  O   VAL B  71      -0.436  -2.535  20.596  1.00  3.840          O  
ATOM   2308  CB  VAL B  71      -1.291  -0.366  18.435  1.00  3.370          C  
ATOM   2309  CG1 VAL B  71       0.006   0.003  19.175  1.00  3.370          C  
ATOM   2310  CG2 VAL B  71      -1.129  -0.130  16.912  1.00  3.370          C  
ATOM   2311  H   VAL B  71      -3.679  -1.403  18.100  1.00  2.090          H  
ATOM   2312  HA  VAL B  71      -0.927  -2.432  18.126  1.00  3.200          H  
ATOM   2313  HB  VAL B  71      -2.072   0.262  18.821  1.00  4.040          H  
ATOM   2314 1HG1 VAL B  71       0.245   1.046  18.990  1.00  4.040          H  
ATOM   2315 2HG1 VAL B  71      -0.108  -0.138  20.243  1.00  4.040          H  
ATOM   2316 3HG1 VAL B  71       0.816  -0.621  18.815  1.00  4.040          H  
ATOM   2317 1HG2 VAL B  71      -0.876   0.909  16.724  1.00  4.040          H  
ATOM   2318 2HG2 VAL B  71      -0.337  -0.770  16.530  1.00  4.040          H  
ATOM   2319 3HG2 VAL B  71      -2.064  -0.369  16.406  1.00  4.040          H  
ATOM   2320  N   HIS B  72      -2.628  -2.143  20.941  1.00  3.740          N  
ATOM   2321  CA  HIS B  72      -2.535  -2.374  22.378  1.00  3.890          C  
ATOM   2322  C   HIS B  72      -3.410  -3.538  22.845  1.00  3.890          C  
ATOM   2323  O   HIS B  72      -2.963  -4.687  22.832  1.00  3.890          O  
ATOM   2324  OXT HIS B  72      -4.381  -3.284  23.561  1.00  5.830          O  
ATOM   2325  CB  HIS B  72      -2.940  -1.104  23.133  1.00  5.160          C  
ATOM   2326  CG  HIS B  72      -2.060   0.068  22.831  1.00  5.160          C  
ATOM   2327  ND1 HIS B  72      -0.816   0.223  23.404  1.00  5.160          N  
ATOM   2328  CD2 HIS B  72      -2.239   1.139  22.022  1.00  5.160          C  
ATOM   2329  CE1 HIS B  72      -0.266   1.335  22.959  1.00  5.160          C  
ATOM   2330  NE2 HIS B  72      -1.099   1.910  22.119  1.00  5.160          N  
ATOM   2331  H   HIS B  72      -3.556  -1.959  20.557  1.00  4.490          H  
ATOM   2332  HA  HIS B  72      -1.506  -2.613  22.642  1.00  4.670          H  
ATOM   2333 1HB  HIS B  72      -3.970  -0.839  22.874  1.00  6.190          H  
ATOM   2334 2HB  HIS B  72      -2.909  -1.292  24.204  1.00  6.190          H  
ATOM   2335  HD1 HIS B  72      -0.290  -0.514  23.832  1.00  6.190          H  
ATOM   2336  HD2 HIS B  72      -3.060   1.446  21.370  1.00  6.190          H  
ATOM   2337  HE1 HIS B  72       0.726   1.634  23.294  1.00  6.190          H  
TER    2338
END

REMARK ID 248 MODEL 3 T0974s1
PFRMAT TS
TARGET T0974s1
AUTHOR BAKER-ROSETTASERVER
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 3clc_A
REMARK PARENT    3clc_A
REMARK PARSRC    alignment
REMARK SCORE     0.88  
ATOM      1  N   MET A   1     -11.703   7.589   6.117  1.00  3.890          N  
ATOM      2  CA  MET A   1     -10.599   6.830   6.638  1.00  3.890          C  
ATOM      3  C   MET A   1      -9.998   6.161   5.434  1.00  3.890          C  
ATOM      4  O   MET A   1     -10.024   4.933   5.300  1.00  3.890          O  
ATOM      5  CB  MET A   1     -11.056   5.828   7.708  1.00  5.450          C  
ATOM      6  CG  MET A   1      -9.915   5.074   8.381  1.00  5.450          C  
ATOM      7  SD  MET A   1      -8.852   6.172   9.330  1.00  5.450          S  
ATOM      8  CE  MET A   1      -7.316   5.303   9.132  1.00  5.450          C  
ATOM      9 1H   MET A   1     -12.354   7.874   6.835  1.00  4.670          H  
ATOM     10 2H   MET A   1     -11.286   8.400   5.660  1.00  4.670          H  
ATOM     11 3H   MET A   1     -12.127   6.993   5.421  1.00  4.670          H  
ATOM     12  HA  MET A   1      -9.853   7.502   7.060  1.00  4.670          H  
ATOM     13 1HB  MET A   1     -11.624   6.348   8.480  1.00  6.540          H  
ATOM     14 2HB  MET A   1     -11.712   5.097   7.250  1.00  6.540          H  
ATOM     15 1HG  MET A   1     -10.325   4.325   9.057  1.00  6.540          H  
ATOM     16 2HG  MET A   1      -9.304   4.557   7.640  1.00  6.540          H  
ATOM     17 1HE  MET A   1      -6.529   5.858   9.622  1.00  6.540          H  
ATOM     18 2HE  MET A   1      -7.401   4.309   9.567  1.00  6.540          H  
ATOM     19 3HE  MET A   1      -7.080   5.216   8.068  1.00  6.540          H  
ATOM     20  N   SER A   2      -9.520   6.994   4.512  1.00  3.890          N  
ATOM     21  CA  SER A   2      -8.909   6.481   3.299  1.00  3.890          C  
ATOM     22  C   SER A   2      -7.725   5.666   3.730  1.00  3.790          C  
ATOM     23  O   SER A   2      -7.048   6.039   4.688  1.00  3.750          O  
ATOM     24  CB  SER A   2      -8.459   7.609   2.388  1.00  5.450          C  
ATOM     25  OG  SER A   2      -9.550   8.370   1.928  1.00  5.450          O  
ATOM     26  H   SER A   2      -9.540   8.007   4.679  1.00  4.670          H  
ATOM     27  HA  SER A   2      -9.610   5.849   2.765  1.00  4.670          H  
ATOM     28 1HB  SER A   2      -7.769   8.252   2.934  1.00  6.540          H  
ATOM     29 2HB  SER A   2      -7.915   7.191   1.540  1.00  6.540          H  
ATOM     30  HG  SER A   2      -9.178   9.026   1.330  1.00  6.540          H  
ATOM     31  N   TYR A   3      -7.439   4.562   3.057  1.00  3.640          N  
ATOM     32  CA  TYR A   3      -6.257   3.841   3.490  1.00  3.340          C  
ATOM     33  C   TYR A   3      -5.104   4.803   3.295  1.00  2.240          C  
ATOM     34  O   TYR A   3      -5.047   5.438   2.234  1.00  2.690          O  
ATOM     35  CB  TYR A   3      -5.989   2.570   2.698  1.00  4.800          C  
ATOM     36  CG  TYR A   3      -4.852   1.804   3.316  1.00  4.800          C  
ATOM     37  CD1 TYR A   3      -5.115   0.939   4.372  1.00  4.800          C  
ATOM     38  CD2 TYR A   3      -3.550   1.983   2.892  1.00  4.800          C  
ATOM     39  CE1 TYR A   3      -4.093   0.249   4.971  1.00  4.800          C  
ATOM     40  CE2 TYR A   3      -2.540   1.297   3.522  1.00  4.800          C  
ATOM     41  CZ  TYR A   3      -2.804   0.436   4.540  1.00  4.800          C  
ATOM     42  OH  TYR A   3      -1.775  -0.236   5.136  1.00  4.800          O  
ATOM     43  H   TYR A   3      -8.018   4.250   2.280  1.00  4.370          H  
ATOM     44  HA  TYR A   3      -6.334   3.605   4.553  1.00  4.010          H  
ATOM     45 1HB  TYR A   3      -6.875   1.936   2.680  1.00  5.760          H  
ATOM     46 2HB  TYR A   3      -5.725   2.816   1.670  1.00  5.760          H  
ATOM     47  HD1 TYR A   3      -6.138   0.798   4.721  1.00  5.760          H  
ATOM     48  HD2 TYR A   3      -3.320   2.670   2.077  1.00  5.760          H  
ATOM     49  HE1 TYR A   3      -4.308  -0.434   5.790  1.00  5.760          H  
ATOM     50  HE2 TYR A   3      -1.535   1.439   3.222  1.00  5.760          H  
ATOM     51  HH  TYR A   3      -2.118  -0.769   5.860  1.00  5.760          H  
ATOM     52  N   ASP A   4      -4.227   4.883   4.322  1.00  1.330          N  
ATOM     53  CA  ASP A   4      -3.387   5.933   3.717  1.00  1.020          C  
ATOM     54  C   ASP A   4      -2.407   5.399   2.675  1.00  0.900          C  
ATOM     55  O   ASP A   4      -1.394   4.758   3.008  1.00  0.910          O  
ATOM     56  CB  ASP A   4      -2.619   6.654   4.813  1.00  1.550          C  
ATOM     57  CG  ASP A   4      -1.798   7.852   4.341  1.00  1.550          C  
ATOM     58  OD1 ASP A   4      -1.600   8.012   3.147  1.00  1.550          O  
ATOM     59  OD2 ASP A   4      -1.390   8.616   5.172  1.00  1.550          O  
ATOM     60  H   ASP A   4      -3.474   5.097   4.951  1.00  1.600          H  
ATOM     61  HA  ASP A   4      -4.014   6.711   3.285  1.00  1.220          H  
ATOM     62 1HB  ASP A   4      -3.334   6.979   5.530  1.00  1.860          H  
ATOM     63 2HB  ASP A   4      -1.947   5.971   5.307  1.00  1.860          H  
ATOM     64  N   TYR A   5      -2.704   5.698   1.425  1.00  0.880          N  
ATOM     65  CA  TYR A   5      -1.979   5.267   0.251  1.00  0.870          C  
ATOM     66  C   TYR A   5      -0.524   5.688   0.277  1.00  0.840          C  
ATOM     67  O   TYR A   5       0.303   5.051  -0.385  1.00  0.860          O  
ATOM     68  CB  TYR A   5      -2.634   5.862  -1.000  1.00  1.220          C  
ATOM     69  CG  TYR A   5      -2.393   7.371  -1.121  1.00  1.220          C  
ATOM     70  CD1 TYR A   5      -1.278   7.871  -1.803  1.00  1.220          C  
ATOM     71  CD2 TYR A   5      -3.279   8.254  -0.528  1.00  1.220          C  
ATOM     72  CE1 TYR A   5      -1.063   9.220  -1.888  1.00  1.220          C  
ATOM     73  CE2 TYR A   5      -3.055   9.608  -0.613  1.00  1.220          C  
ATOM     74  CZ  TYR A   5      -1.955  10.091  -1.287  1.00  1.220          C  
ATOM     75  OH  TYR A   5      -1.745  11.442  -1.372  1.00  1.220          O  
ATOM     76  H   TYR A   5      -3.572   6.217   1.313  1.00  1.060          H  
ATOM     77  HA  TYR A   5      -2.022   4.180   0.203  1.00  1.040          H  
ATOM     78 1HB  TYR A   5      -2.236   5.376  -1.895  1.00  1.470          H  
ATOM     79 2HB  TYR A   5      -3.708   5.685  -0.976  1.00  1.470          H  
ATOM     80  HD1 TYR A   5      -0.572   7.197  -2.261  1.00  1.470          H  
ATOM     81  HD2 TYR A   5      -4.153   7.883   0.007  1.00  1.470          H  
ATOM     82  HE1 TYR A   5      -0.193   9.601  -2.420  1.00  1.470          H  
ATOM     83  HE2 TYR A   5      -3.755  10.303  -0.148  1.00  1.470          H  
ATOM     84  HH  TYR A   5      -2.490  11.904  -0.975  1.00  1.470          H  
ATOM     85  N   SER A   6      -0.192   6.770   1.003  1.00  0.860          N  
ATOM     86  CA  SER A   6       1.176   7.251   1.011  1.00  0.910          C  
ATOM     87  C   SER A   6       2.032   6.425   1.955  1.00  0.890          C  
ATOM     88  O   SER A   6       3.263   6.429   1.849  1.00  0.930          O  
ATOM     89  CB  SER A   6       1.237   8.713   1.409  1.00  1.250          C  
ATOM     90  OG  SER A   6       0.940   8.879   2.762  1.00  1.250          O  
ATOM     91  H   SER A   6      -0.895   7.249   1.588  1.00  1.030          H  
ATOM     92  HA  SER A   6       1.577   7.152   0.002  1.00  1.090          H  
ATOM     93 1HB  SER A   6       2.230   9.103   1.201  1.00  1.500          H  
ATOM     94 2HB  SER A   6       0.527   9.283   0.809  1.00  1.500          H  
ATOM     95  HG  SER A   6      -0.034   8.780   2.845  1.00  1.500          H  
ATOM     96  N   SER A   7       1.382   5.673   2.852  1.00  0.880          N  
ATOM     97  CA  SER A   7       2.084   4.814   3.779  1.00  0.890          C  
ATOM     98  C   SER A   7       2.518   3.638   2.962  1.00  0.840          C  
ATOM     99  O   SER A   7       3.687   3.253   2.936  1.00  0.880          O  
ATOM    100  CB  SER A   7       1.180   4.331   4.897  1.00  1.240          C  
ATOM    101  OG  SER A   7       1.885   3.517   5.791  1.00  1.240          O  
ATOM    102  H   SER A   7       0.363   5.678   2.887  1.00  1.060          H  
ATOM    103  HA  SER A   7       2.957   5.328   4.185  1.00  1.070          H  
ATOM    104 1HB  SER A   7       0.747   5.162   5.402  1.00  1.490          H  
ATOM    105 2HB  SER A   7       0.359   3.760   4.477  1.00  1.490          H  
ATOM    106  HG  SER A   7       1.276   3.317   6.502  1.00  1.490          H  
ATOM    107  N   LEU A   8       1.544   3.089   2.247  1.00  0.790          N  
ATOM    108  CA  LEU A   8       1.768   1.910   1.450  1.00  0.780          C  
ATOM    109  C   LEU A   8       2.766   2.161   0.325  1.00  0.740          C  
ATOM    110  O   LEU A   8       3.704   1.377   0.149  1.00  0.760          O  
ATOM    111  CB  LEU A   8       0.425   1.445   0.912  1.00  1.100          C  
ATOM    112  CG  LEU A   8       0.382   0.250   0.051  1.00  1.100          C  
ATOM    113  CD1 LEU A   8       0.929  -0.939   0.822  1.00  1.100          C  
ATOM    114  CD2 LEU A   8      -1.090   0.058  -0.366  1.00  1.100          C  
ATOM    115  H   LEU A   8       0.610   3.503   2.322  1.00  0.950          H  
ATOM    116  HA  LEU A   8       2.177   1.155   2.114  1.00  0.940          H  
ATOM    117 1HB  LEU A   8      -0.177   1.228   1.735  1.00  1.320          H  
ATOM    118 2HB  LEU A   8      -0.029   2.270   0.361  1.00  1.320          H  
ATOM    119  HG  LEU A   8       1.004   0.395  -0.826  1.00  1.320          H  
ATOM    120 1HD1 LEU A   8       0.919  -1.818   0.222  1.00  1.320          H  
ATOM    121 2HD1 LEU A   8       1.943  -0.740   1.099  1.00  1.320          H  
ATOM    122 3HD1 LEU A   8       0.336  -1.110   1.721  1.00  1.320          H  
ATOM    123 1HD2 LEU A   8      -1.198  -0.788  -1.016  1.00  1.320          H  
ATOM    124 2HD2 LEU A   8      -1.716  -0.085   0.520  1.00  1.320          H  
ATOM    125 3HD2 LEU A   8      -1.416   0.947  -0.887  1.00  1.320          H  
ATOM    126  N   LEU A   9       2.595   3.261  -0.415  1.00  0.720          N  
ATOM    127  CA  LEU A   9       3.514   3.567  -1.493  1.00  0.730          C  
ATOM    128  C   LEU A   9       4.910   3.862  -0.933  1.00  0.780          C  
ATOM    129  O   LEU A   9       5.924   3.478  -1.544  1.00  0.800          O  
ATOM    130  CB  LEU A   9       2.950   4.709  -2.347  1.00  1.020          C  
ATOM    131  CG  LEU A   9       3.750   5.150  -3.603  1.00  1.020          C  
ATOM    132  CD1 LEU A   9       3.967   3.959  -4.564  1.00  1.020          C  
ATOM    133  CD2 LEU A   9       2.928   6.239  -4.314  1.00  1.020          C  
ATOM    134  H   LEU A   9       1.789   3.876  -0.268  1.00  0.860          H  
ATOM    135  HA  LEU A   9       3.581   2.687  -2.113  1.00  0.880          H  
ATOM    136 1HB  LEU A   9       1.945   4.430  -2.673  1.00  1.220          H  
ATOM    137 2HB  LEU A   9       2.850   5.583  -1.705  1.00  1.220          H  
ATOM    138  HG  LEU A   9       4.725   5.546  -3.310  1.00  1.220          H  
ATOM    139 1HD1 LEU A   9       4.508   4.302  -5.445  1.00  1.220          H  
ATOM    140 2HD1 LEU A   9       4.550   3.181  -4.078  1.00  1.220          H  
ATOM    141 3HD1 LEU A   9       3.018   3.565  -4.863  1.00  1.220          H  
ATOM    142 1HD2 LEU A   9       3.454   6.580  -5.206  1.00  1.220          H  
ATOM    143 2HD2 LEU A   9       1.956   5.834  -4.606  1.00  1.220          H  
ATOM    144 3HD2 LEU A   9       2.775   7.080  -3.640  1.00  1.220          H  
ATOM    145  N   GLY A  10       4.986   4.573   0.208  1.00  0.830          N  
ATOM    146  CA  GLY A  10       6.263   4.858   0.831  1.00  0.950          C  
ATOM    147  C   GLY A  10       6.981   3.560   1.194  1.00  0.930          C  
ATOM    148  O   GLY A  10       8.192   3.454   0.987  1.00  0.970          O  
ATOM    149  H   GLY A  10       4.158   4.946   0.675  1.00  1.000          H  
ATOM    150 1HA  GLY A  10       6.878   5.452   0.157  1.00  1.140          H  
ATOM    151 2HA  GLY A  10       6.090   5.449   1.731  1.00  1.140          H  
ATOM    152  N   LYS A  11       6.228   2.557   1.676  1.00  0.900          N  
ATOM    153  CA  LYS A  11       6.796   1.262   2.025  1.00  0.900          C  
ATOM    154  C   LYS A  11       7.266   0.490   0.799  1.00  0.850          C  
ATOM    155  O   LYS A  11       8.342  -0.107   0.832  1.00  0.890          O  
ATOM    156  CB  LYS A  11       5.813   0.445   2.859  1.00  1.260          C  
ATOM    157  CG  LYS A  11       5.586   1.007   4.297  1.00  1.260          C  
ATOM    158  CD  LYS A  11       6.833   0.856   5.180  1.00  1.260          C  
ATOM    159  CE  LYS A  11       6.638   1.411   6.572  1.00  1.260          C  
ATOM    160  NZ  LYS A  11       7.906   1.293   7.360  1.00  1.260          N  
ATOM    161  H   LYS A  11       5.240   2.749   1.884  1.00  1.080          H  
ATOM    162  HA  LYS A  11       7.678   1.445   2.622  1.00  1.080          H  
ATOM    163 1HB  LYS A  11       4.845   0.426   2.355  1.00  1.510          H  
ATOM    164 2HB  LYS A  11       6.169  -0.575   2.921  1.00  1.510          H  
ATOM    165 1HG  LYS A  11       5.374   2.067   4.228  1.00  1.510          H  
ATOM    166 2HG  LYS A  11       4.734   0.522   4.762  1.00  1.510          H  
ATOM    167 1HD  LYS A  11       7.138  -0.183   5.241  1.00  1.510          H  
ATOM    168 2HD  LYS A  11       7.650   1.418   4.763  1.00  1.510          H  
ATOM    169 1HE  LYS A  11       6.373   2.463   6.490  1.00  1.510          H  
ATOM    170 2HE  LYS A  11       5.837   0.880   7.088  1.00  1.510          H  
ATOM    171 1HZ  LYS A  11       7.794   1.693   8.277  1.00  1.510          H  
ATOM    172 2HZ  LYS A  11       8.168   0.326   7.445  1.00  1.510          H  
ATOM    173 3HZ  LYS A  11       8.658   1.797   6.840  1.00  1.510          H  
ATOM    174  N   ILE A  12       6.560   0.599  -0.330  1.00  0.780          N  
ATOM    175  CA  ILE A  12       7.041  -0.082  -1.532  1.00  0.750          C  
ATOM    176  C   ILE A  12       8.445   0.450  -1.805  1.00  0.830          C  
ATOM    177  O   ILE A  12       9.359  -0.312  -2.146  1.00  0.860          O  
ATOM    178  CB  ILE A  12       6.151   0.167  -2.777  1.00  1.060          C  
ATOM    179  CG1 ILE A  12       4.796  -0.490  -2.571  1.00  1.060          C  
ATOM    180  CG2 ILE A  12       6.844  -0.386  -4.063  1.00  1.060          C  
ATOM    181  CD1 ILE A  12       3.757  -0.108  -3.543  1.00  1.060          C  
ATOM    182  H   ILE A  12       5.649   1.072  -0.300  1.00  0.940          H  
ATOM    183  HA  ILE A  12       7.101  -1.152  -1.339  1.00  0.900          H  
ATOM    184  HB  ILE A  12       5.984   1.240  -2.886  1.00  1.270          H  
ATOM    185 1HG1 ILE A  12       4.909  -1.561  -2.606  1.00  1.270          H  
ATOM    186 2HG1 ILE A  12       4.439  -0.206  -1.595  1.00  1.270          H  
ATOM    187 1HG2 ILE A  12       6.229  -0.199  -4.931  1.00  1.270          H  
ATOM    188 2HG2 ILE A  12       7.807   0.103  -4.219  1.00  1.270          H  
ATOM    189 3HG2 ILE A  12       7.005  -1.459  -3.960  1.00  1.270          H  
ATOM    190 1HD1 ILE A  12       2.851  -0.605  -3.267  1.00  1.270          H  
ATOM    191 2HD1 ILE A  12       3.602   0.951  -3.513  1.00  1.270          H  
ATOM    192 3HD1 ILE A  12       4.034  -0.398  -4.543  1.00  1.270          H  
ATOM    193  N   THR A  13       8.605   1.779  -1.695  1.00  0.880          N  
ATOM    194  CA  THR A  13       9.919   2.386  -1.883  1.00  0.960          C  
ATOM    195  C   THR A  13      10.937   1.917  -0.812  1.00  1.030          C  
ATOM    196  O   THR A  13      12.046   1.511  -1.161  1.00  1.080          O  
ATOM    197  CB  THR A  13       9.829   3.934  -1.876  1.00  1.310          C  
ATOM    198  OG1 THR A  13       8.998   4.370  -2.965  1.00  1.310          O  
ATOM    199  CG2 THR A  13      11.219   4.545  -2.039  1.00  1.310          C  
ATOM    200  H   THR A  13       7.785   2.358  -1.488  1.00  1.060          H  
ATOM    201  HA  THR A  13      10.293   2.084  -2.857  1.00  1.150          H  
ATOM    202  HB  THR A  13       9.401   4.276  -0.947  1.00  1.570          H  
ATOM    203  HG1 THR A  13       8.082   4.121  -2.779  1.00  1.570          H  
ATOM    204 1HG2 THR A  13      11.133   5.630  -2.042  1.00  1.570          H  
ATOM    205 2HG2 THR A  13      11.866   4.242  -1.218  1.00  1.570          H  
ATOM    206 3HG2 THR A  13      11.652   4.213  -2.981  1.00  1.570          H  
ATOM    207  N   GLU A  14      10.570   1.903   0.480  1.00  1.040          N  
ATOM    208  CA  GLU A  14      11.518   1.489   1.540  1.00  1.130          C  
ATOM    209  C   GLU A  14      11.997   0.045   1.361  1.00  1.130          C  
ATOM    210  O   GLU A  14      13.167  -0.267   1.608  1.00  1.210          O  
ATOM    211  CB  GLU A  14      10.916   1.633   2.947  1.00  1.550          C  
ATOM    212  CG  GLU A  14      10.716   3.078   3.437  1.00  1.550          C  
ATOM    213  CD  GLU A  14      10.114   3.162   4.845  1.00  1.550          C  
ATOM    214  OE1 GLU A  14       9.915   2.128   5.461  1.00  1.550          O  
ATOM    215  OE2 GLU A  14       9.846   4.246   5.295  1.00  1.550          O  
ATOM    216  H   GLU A  14       9.643   2.256   0.728  1.00  1.250          H  
ATOM    217  HA  GLU A  14      12.387   2.139   1.484  1.00  1.360          H  
ATOM    218 1HB  GLU A  14       9.952   1.133   2.973  1.00  1.860          H  
ATOM    219 2HB  GLU A  14      11.559   1.128   3.665  1.00  1.860          H  
ATOM    220 1HG  GLU A  14      11.680   3.584   3.435  1.00  1.860          H  
ATOM    221 2HG  GLU A  14      10.066   3.598   2.739  1.00  1.860          H  
ATOM    222  N   LYS A  15      11.118  -0.820   0.861  1.00  1.050          N  
ATOM    223  CA  LYS A  15      11.426  -2.228   0.618  1.00  1.070          C  
ATOM    224  C   LYS A  15      12.202  -2.420  -0.683  1.00  1.080          C  
ATOM    225  O   LYS A  15      12.573  -3.548  -1.020  1.00  1.100          O  
ATOM    226  CB  LYS A  15      10.149  -3.092   0.555  1.00  1.490          C  
ATOM    227  CG  LYS A  15       9.283  -3.205   1.852  1.00  1.490          C  
ATOM    228  CD  LYS A  15       9.980  -3.986   2.998  1.00  1.490          C  
ATOM    229  CE  LYS A  15      10.141  -5.499   2.687  1.00  1.490          C  
ATOM    230  NZ  LYS A  15      10.708  -6.246   3.847  1.00  1.490          N  
ATOM    231  H   LYS A  15      10.159  -0.488   0.712  1.00  1.260          H  
ATOM    232  HA  LYS A  15      12.061  -2.582   1.427  1.00  1.280          H  
ATOM    233 1HB  LYS A  15       9.491  -2.654  -0.205  1.00  1.790          H  
ATOM    234 2HB  LYS A  15      10.400  -4.086   0.208  1.00  1.790          H  
ATOM    235 1HG  LYS A  15       9.051  -2.202   2.211  1.00  1.790          H  
ATOM    236 2HG  LYS A  15       8.341  -3.703   1.617  1.00  1.790          H  
ATOM    237 1HD  LYS A  15      10.950  -3.552   3.217  1.00  1.790          H  
ATOM    238 2HD  LYS A  15       9.357  -3.899   3.892  1.00  1.790          H  
ATOM    239 1HE  LYS A  15       9.167  -5.925   2.437  1.00  1.790          H  
ATOM    240 2HE  LYS A  15      10.814  -5.625   1.845  1.00  1.790          H  
ATOM    241 1HZ  LYS A  15      10.806  -7.239   3.616  1.00  1.790          H  
ATOM    242 2HZ  LYS A  15      11.605  -5.884   4.094  1.00  1.790          H  
ATOM    243 3HZ  LYS A  15      10.078  -6.161   4.649  1.00  1.790          H  
ATOM    244  N   CYS A  16      12.425  -1.321  -1.412  1.00  1.090          N  
ATOM    245  CA  CYS A  16      13.118  -1.258  -2.682  1.00  1.120          C  
ATOM    246  C   CYS A  16      12.445  -2.078  -3.770  1.00  1.050          C  
ATOM    247  O   CYS A  16      13.119  -2.713  -4.586  1.00  1.100          O  
ATOM    248  CB  CYS A  16      14.560  -1.715  -2.489  1.00  1.560          C  
ATOM    249  SG  CYS A  16      15.425  -0.738  -1.237  1.00  1.560          S  
ATOM    250  H   CYS A  16      12.098  -0.423  -1.060  1.00  1.310          H  
ATOM    251  HA  CYS A  16      13.128  -0.214  -2.998  1.00  1.340          H  
ATOM    252 1HB  CYS A  16      14.590  -2.759  -2.192  1.00  1.870          H  
ATOM    253 2HB  CYS A  16      15.103  -1.624  -3.426  1.00  1.870          H  
ATOM    254  HG  CYS A  16      14.412  -0.724  -0.349  1.00  1.870          H  
ATOM    255  N   GLY A  17      11.113  -2.060  -3.789  1.00  0.940          N  
ATOM    256  CA  GLY A  17      10.364  -2.775  -4.802  1.00  0.880          C  
ATOM    257  C   GLY A  17       9.730  -1.812  -5.785  1.00  0.860          C  
ATOM    258  O   GLY A  17      10.061  -0.622  -5.830  1.00  0.910          O  
ATOM    259  H   GLY A  17      10.594  -1.509  -3.097  1.00  1.130          H  
ATOM    260 1HA  GLY A  17      11.019  -3.465  -5.331  1.00  1.060          H  
ATOM    261 2HA  GLY A  17       9.588  -3.370  -4.322  1.00  1.060          H  
ATOM    262  N   THR A  18       8.808  -2.336  -6.578  1.00  0.810          N  
ATOM    263  CA  THR A  18       8.092  -1.562  -7.576  1.00  0.820          C  
ATOM    264  C   THR A  18       6.611  -1.856  -7.446  1.00  0.740          C  
ATOM    265  O   THR A  18       6.236  -2.933  -6.957  1.00  0.650          O  
ATOM    266  CB  THR A  18       8.572  -1.918  -9.005  1.00  1.140          C  
ATOM    267  OG1 THR A  18       8.275  -3.313  -9.296  1.00  1.140          O  
ATOM    268  CG2 THR A  18      10.077  -1.708  -9.117  1.00  1.140          C  
ATOM    269  H   THR A  18       8.594  -3.318  -6.489  1.00  0.970          H  
ATOM    270  HA  THR A  18       8.250  -0.498  -7.394  1.00  0.980          H  
ATOM    271  HB  THR A  18       8.059  -1.280  -9.726  1.00  1.370          H  
ATOM    272  HG1 THR A  18       8.473  -3.466 -10.233  1.00  1.370          H  
ATOM    273 1HG2 THR A  18      10.404  -1.953 -10.126  1.00  1.370          H  
ATOM    274 2HG2 THR A  18      10.312  -0.665  -8.899  1.00  1.370          H  
ATOM    275 3HG2 THR A  18      10.599  -2.348  -8.412  1.00  1.370          H  
ATOM    276  N   GLN A  19       5.764  -0.945  -7.953  1.00  0.780          N  
ATOM    277  CA  GLN A  19       4.323  -1.176  -7.932  1.00  0.710          C  
ATOM    278  C   GLN A  19       3.929  -2.368  -8.799  1.00  0.640          C  
ATOM    279  O   GLN A  19       2.915  -3.016  -8.543  1.00  0.570          O  
ATOM    280  CB  GLN A  19       3.549   0.089  -8.351  1.00  1.020          C  
ATOM    281  CG  GLN A  19       3.759   0.599  -9.795  1.00  1.020          C  
ATOM    282  CD  GLN A  19       4.951   1.527  -9.922  1.00  1.020          C  
ATOM    283  OE1 GLN A  19       5.930   1.381  -9.170  1.00  1.020          O  
ATOM    284  NE2 GLN A  19       4.894   2.471 -10.856  1.00  1.020          N  
ATOM    285  H   GLN A  19       6.133  -0.069  -8.329  1.00  0.940          H  
ATOM    286  HA  GLN A  19       4.037  -1.390  -6.906  1.00  0.850          H  
ATOM    287 1HB  GLN A  19       2.484  -0.112  -8.253  1.00  1.230          H  
ATOM    288 2HB  GLN A  19       3.791   0.903  -7.668  1.00  1.230          H  
ATOM    289 1HG  GLN A  19       3.883  -0.224 -10.485  1.00  1.230          H  
ATOM    290 2HG  GLN A  19       2.873   1.167 -10.072  1.00  1.230          H  
ATOM    291 1HE2 GLN A  19       5.662   3.104 -10.975  1.00  1.230          H  
ATOM    292 2HE2 GLN A  19       4.089   2.557 -11.449  1.00  1.230          H  
ATOM    293  N   TYR A  20       4.745  -2.673  -9.812  1.00  0.730          N  
ATOM    294  CA  TYR A  20       4.513  -3.798 -10.698  1.00  0.740          C  
ATOM    295  C   TYR A  20       4.613  -5.121  -9.950  1.00  0.650          C  
ATOM    296  O   TYR A  20       3.672  -5.920  -9.948  1.00  0.620          O  
ATOM    297  CB  TYR A  20       5.519  -3.732 -11.846  1.00  1.030          C  
ATOM    298  CG  TYR A  20       5.470  -4.861 -12.818  1.00  1.030          C  
ATOM    299  CD1 TYR A  20       4.480  -4.907 -13.777  1.00  1.030          C  
ATOM    300  CD2 TYR A  20       6.439  -5.842 -12.772  1.00  1.030          C  
ATOM    301  CE1 TYR A  20       4.452  -5.933 -14.686  1.00  1.030          C  
ATOM    302  CE2 TYR A  20       6.419  -6.866 -13.678  1.00  1.030          C  
ATOM    303  CZ  TYR A  20       5.430  -6.917 -14.637  1.00  1.030          C  
ATOM    304  OH  TYR A  20       5.408  -7.947 -15.545  1.00  1.030          O  
ATOM    305  H   TYR A  20       5.545  -2.082  -9.993  1.00  0.880          H  
ATOM    306  HA  TYR A  20       3.504  -3.720 -11.099  1.00  0.890          H  
ATOM    307 1HB  TYR A  20       5.358  -2.807 -12.400  1.00  1.240          H  
ATOM    308 2HB  TYR A  20       6.523  -3.687 -11.435  1.00  1.240          H  
ATOM    309  HD1 TYR A  20       3.724  -4.132 -13.816  1.00  1.240          H  
ATOM    310  HD2 TYR A  20       7.222  -5.801 -12.017  1.00  1.240          H  
ATOM    311  HE1 TYR A  20       3.665  -5.967 -15.444  1.00  1.240          H  
ATOM    312  HE2 TYR A  20       7.185  -7.640 -13.638  1.00  1.240          H  
ATOM    313  HH  TYR A  20       6.145  -8.539 -15.373  1.00  1.240          H  
ATOM    314  N   ASN A  21       5.745  -5.347  -9.273  1.00  0.650          N  
ATOM    315  CA  ASN A  21       5.917  -6.614  -8.572  1.00  0.620          C  
ATOM    316  C   ASN A  21       4.983  -6.712  -7.381  1.00  0.560          C  
ATOM    317  O   ASN A  21       4.523  -7.804  -7.030  1.00  0.570          O  
ATOM    318  CB  ASN A  21       7.356  -6.806  -8.180  1.00  0.880          C  
ATOM    319  CG  ASN A  21       8.219  -7.167  -9.361  1.00  0.880          C  
ATOM    320  OD1 ASN A  21       7.765  -7.737 -10.361  1.00  0.880          O  
ATOM    321  ND2 ASN A  21       9.473  -6.834  -9.266  1.00  0.880          N  
ATOM    322  H   ASN A  21       6.492  -4.651  -9.274  1.00  0.780          H  
ATOM    323  HA  ASN A  21       5.647  -7.418  -9.252  1.00  0.740          H  
ATOM    324 1HB  ASN A  21       7.732  -5.880  -7.738  1.00  1.060          H  
ATOM    325 2HB  ASN A  21       7.432  -7.588  -7.427  1.00  1.060          H  
ATOM    326 1HD2 ASN A  21      10.103  -7.043 -10.014  1.00  1.060          H  
ATOM    327 2HD2 ASN A  21       9.810  -6.371  -8.447  1.00  1.060          H  
ATOM    328  N   PHE A  22       4.690  -5.564  -6.774  1.00  0.520          N  
ATOM    329  CA  PHE A  22       3.765  -5.468  -5.667  1.00  0.470          C  
ATOM    330  C   PHE A  22       2.399  -5.958  -6.134  1.00  0.470          C  
ATOM    331  O   PHE A  22       1.811  -6.851  -5.521  1.00  0.480          O  
ATOM    332  CB  PHE A  22       3.752  -4.018  -5.184  1.00  0.680          C  
ATOM    333  CG  PHE A  22       2.733  -3.623  -4.205  1.00  0.680          C  
ATOM    334  CD1 PHE A  22       2.782  -3.986  -2.896  1.00  0.680          C  
ATOM    335  CD2 PHE A  22       1.723  -2.818  -4.619  1.00  0.680          C  
ATOM    336  CE1 PHE A  22       1.811  -3.552  -2.026  1.00  0.680          C  
ATOM    337  CE2 PHE A  22       0.761  -2.382  -3.752  1.00  0.680          C  
ATOM    338  CZ  PHE A  22       0.810  -2.752  -2.470  1.00  0.680          C  
ATOM    339  H   PHE A  22       5.142  -4.701  -7.091  1.00  0.620          H  
ATOM    340  HA  PHE A  22       4.109  -6.108  -4.858  1.00  0.560          H  
ATOM    341 1HB  PHE A  22       4.732  -3.769  -4.775  1.00  0.810          H  
ATOM    342 2HB  PHE A  22       3.621  -3.400  -6.041  1.00  0.810          H  
ATOM    343  HD1 PHE A  22       3.591  -4.621  -2.550  1.00  0.810          H  
ATOM    344  HD2 PHE A  22       1.707  -2.516  -5.663  1.00  0.810          H  
ATOM    345  HE1 PHE A  22       1.840  -3.845  -0.979  1.00  0.810          H  
ATOM    346  HE2 PHE A  22      -0.039  -1.738  -4.091  1.00  0.810          H  
ATOM    347  HZ  PHE A  22       0.059  -2.415  -1.802  1.00  0.810          H  
ATOM    348  N   ALA A  23       1.916  -5.420  -7.256  1.00  0.490          N  
ATOM    349  CA  ALA A  23       0.627  -5.828  -7.777  1.00  0.520          C  
ATOM    350  C   ALA A  23       0.583  -7.315  -8.088  1.00  0.590          C  
ATOM    351  O   ALA A  23      -0.410  -7.989  -7.793  1.00  0.640          O  
ATOM    352  CB  ALA A  23       0.332  -5.056  -9.037  1.00  0.720          C  
ATOM    353  H   ALA A  23       2.429  -4.678  -7.738  1.00  0.590          H  
ATOM    354  HA  ALA A  23      -0.117  -5.614  -7.018  1.00  0.620          H  
ATOM    355 1HB  ALA A  23      -0.645  -5.332  -9.409  1.00  0.860          H  
ATOM    356 2HB  ALA A  23       0.363  -4.007  -8.813  1.00  0.860          H  
ATOM    357 3HB  ALA A  23       1.089  -5.282  -9.789  1.00  0.860          H  
ATOM    358  N   ILE A  24       1.675  -7.856  -8.630  1.00  0.610          N  
ATOM    359  CA  ILE A  24       1.711  -9.273  -8.954  1.00  0.700          C  
ATOM    360  C   ILE A  24       1.575 -10.106  -7.695  1.00  0.690          C  
ATOM    361  O   ILE A  24       0.764 -11.032  -7.637  1.00  0.780          O  
ATOM    362  CB  ILE A  24       2.992  -9.638  -9.725  1.00  0.940          C  
ATOM    363  CG1 ILE A  24       2.924  -8.975 -11.122  1.00  0.940          C  
ATOM    364  CG2 ILE A  24       3.148 -11.175  -9.822  1.00  0.940          C  
ATOM    365  CD1 ILE A  24       4.215  -8.965 -11.896  1.00  0.940          C  
ATOM    366  H   ILE A  24       2.462  -7.245  -8.877  1.00  0.730          H  
ATOM    367  HA  ILE A  24       0.861  -9.492  -9.600  1.00  0.840          H  
ATOM    368  HB  ILE A  24       3.853  -9.221  -9.207  1.00  1.130          H  
ATOM    369 1HG1 ILE A  24       2.177  -9.501 -11.713  1.00  1.130          H  
ATOM    370 2HG1 ILE A  24       2.596  -7.943 -11.004  1.00  1.130          H  
ATOM    371 1HG2 ILE A  24       4.054 -11.423 -10.361  1.00  1.130          H  
ATOM    372 2HG2 ILE A  24       3.209 -11.616  -8.828  1.00  1.130          H  
ATOM    373 3HG2 ILE A  24       2.288 -11.594 -10.346  1.00  1.130          H  
ATOM    374 1HD1 ILE A  24       4.032  -8.481 -12.843  1.00  1.130          H  
ATOM    375 2HD1 ILE A  24       4.971  -8.408 -11.341  1.00  1.130          H  
ATOM    376 3HD1 ILE A  24       4.566  -9.972 -12.073  1.00  1.130          H  
ATOM    377  N   ALA A  25       2.334  -9.758  -6.660  1.00  0.640          N  
ATOM    378  CA  ALA A  25       2.301 -10.477  -5.393  1.00  0.690          C  
ATOM    379  C   ALA A  25       0.891 -10.509  -4.800  1.00  0.720          C  
ATOM    380  O   ALA A  25       0.482 -11.496  -4.188  1.00  0.830          O  
ATOM    381  CB  ALA A  25       3.267  -9.837  -4.416  1.00  0.950          C  
ATOM    382  H   ALA A  25       2.996  -8.981  -6.773  1.00  0.770          H  
ATOM    383  HA  ALA A  25       2.610 -11.506  -5.585  1.00  0.830          H  
ATOM    384 1HB  ALA A  25       3.268 -10.393  -3.485  1.00  1.140          H  
ATOM    385 2HB  ALA A  25       4.268  -9.840  -4.846  1.00  1.140          H  
ATOM    386 3HB  ALA A  25       2.958  -8.807  -4.231  1.00  1.140          H  
ATOM    387  N   MET A  26       0.136  -9.429  -5.014  1.00  0.660          N  
ATOM    388  CA  MET A  26      -1.228  -9.281  -4.513  1.00  0.720          C  
ATOM    389  C   MET A  26      -2.289  -9.950  -5.401  1.00  0.800          C  
ATOM    390  O   MET A  26      -3.473  -9.942  -5.054  1.00  0.920          O  
ATOM    391  CB  MET A  26      -1.565  -7.805  -4.498  1.00  0.980          C  
ATOM    392  CG  MET A  26      -0.752  -6.979  -3.582  1.00  0.980          C  
ATOM    393  SD  MET A  26      -1.042  -5.275  -3.858  1.00  0.980          S  
ATOM    394  CE  MET A  26      -2.599  -5.013  -3.122  1.00  0.980          C  
ATOM    395  H   MET A  26       0.572  -8.625  -5.485  1.00  0.790          H  
ATOM    396  HA  MET A  26      -1.281  -9.714  -3.518  1.00  0.860          H  
ATOM    397 1HB  MET A  26      -1.449  -7.403  -5.503  1.00  1.180          H  
ATOM    398 2HB  MET A  26      -2.609  -7.696  -4.224  1.00  1.180          H  
ATOM    399 1HG  MET A  26      -0.977  -7.199  -2.553  1.00  1.180          H  
ATOM    400 2HG  MET A  26       0.286  -7.182  -3.738  1.00  1.180          H  
ATOM    401 1HE  MET A  26      -2.860  -3.983  -3.226  1.00  1.180          H  
ATOM    402 2HE  MET A  26      -3.351  -5.626  -3.570  1.00  1.180          H  
ATOM    403 3HE  MET A  26      -2.540  -5.262  -2.106  1.00  1.180          H  
ATOM    404  N   GLY A  27      -1.889 -10.487  -6.562  1.00  0.830          N  
ATOM    405  CA  GLY A  27      -2.825 -11.081  -7.514  1.00  0.920          C  
ATOM    406  C   GLY A  27      -3.615 -10.041  -8.328  1.00  0.890          C  
ATOM    407  O   GLY A  27      -4.730 -10.321  -8.778  1.00  0.990          O  
ATOM    408  H   GLY A  27      -0.893 -10.512  -6.796  1.00  1.000          H  
ATOM    409 1HA  GLY A  27      -2.264 -11.721  -8.195  1.00  1.100          H  
ATOM    410 2HA  GLY A  27      -3.519 -11.724  -6.976  1.00  1.100          H  
ATOM    411  N   LEU A  28      -3.074  -8.829  -8.466  1.00  0.810          N  
ATOM    412  CA  LEU A  28      -3.729  -7.729  -9.162  1.00  0.840          C  
ATOM    413  C   LEU A  28      -2.921  -7.228 -10.349  1.00  0.850          C  
ATOM    414  O   LEU A  28      -1.710  -7.431 -10.409  1.00  0.810          O  
ATOM    415  CB  LEU A  28      -3.930  -6.582  -8.188  1.00  1.160          C  
ATOM    416  CG  LEU A  28      -4.735  -6.878  -6.910  1.00  1.160          C  
ATOM    417  CD1 LEU A  28      -4.680  -5.674  -6.036  1.00  1.160          C  
ATOM    418  CD2 LEU A  28      -6.171  -7.215  -7.242  1.00  1.160          C  
ATOM    419  H   LEU A  28      -2.125  -8.650  -8.126  1.00  0.970          H  
ATOM    420  HA  LEU A  28      -4.687  -8.074  -9.541  1.00  1.010          H  
ATOM    421 1HB  LEU A  28      -2.938  -6.271  -7.872  1.00  1.400          H  
ATOM    422 2HB  LEU A  28      -4.397  -5.764  -8.712  1.00  1.400          H  
ATOM    423  HG  LEU A  28      -4.278  -7.714  -6.376  1.00  1.400          H  
ATOM    424 1HD1 LEU A  28      -5.217  -5.869  -5.118  1.00  1.400          H  
ATOM    425 2HD1 LEU A  28      -3.647  -5.461  -5.811  1.00  1.400          H  
ATOM    426 3HD1 LEU A  28      -5.128  -4.824  -6.547  1.00  1.400          H  
ATOM    427 1HD2 LEU A  28      -6.718  -7.409  -6.318  1.00  1.400          H  
ATOM    428 2HD2 LEU A  28      -6.634  -6.378  -7.765  1.00  1.400          H  
ATOM    429 3HD2 LEU A  28      -6.212  -8.104  -7.867  1.00  1.400          H  
ATOM    430  N   SER A  29      -3.578  -6.586 -11.316  1.00  0.960          N  
ATOM    431  CA  SER A  29      -2.813  -5.970 -12.395  1.00  1.000          C  
ATOM    432  C   SER A  29      -2.075  -4.750 -11.861  1.00  0.930          C  
ATOM    433  O   SER A  29      -2.504  -4.138 -10.870  1.00  0.910          O  
ATOM    434  CB  SER A  29      -3.736  -5.548 -13.530  1.00  1.380          C  
ATOM    435  OG  SER A  29      -4.590  -4.474 -13.151  1.00  1.380          O  
ATOM    436  H   SER A  29      -4.585  -6.509 -11.297  1.00  1.150          H  
ATOM    437  HA  SER A  29      -2.078  -6.686 -12.769  1.00  1.200          H  
ATOM    438 1HB  SER A  29      -3.134  -5.251 -14.389  1.00  1.660          H  
ATOM    439 2HB  SER A  29      -4.337  -6.401 -13.834  1.00  1.660          H  
ATOM    440  HG  SER A  29      -5.232  -4.393 -13.873  1.00  1.660          H  
ATOM    441  N   GLU A  30      -1.000  -4.349 -12.550  1.00  0.940          N  
ATOM    442  CA  GLU A  30      -0.267  -3.161 -12.145  1.00  0.900          C  
ATOM    443  C   GLU A  30      -1.055  -1.882 -12.369  1.00  0.920          C  
ATOM    444  O   GLU A  30      -0.862  -0.904 -11.647  1.00  0.880          O  
ATOM    445  CB  GLU A  30       1.096  -3.101 -12.853  1.00  1.280          C  
ATOM    446  CG  GLU A  30       1.085  -2.923 -14.392  1.00  1.280          C  
ATOM    447  CD  GLU A  30       0.945  -4.218 -15.160  1.00  1.280          C  
ATOM    448  OE1 GLU A  30       0.427  -5.165 -14.609  1.00  1.280          O  
ATOM    449  OE2 GLU A  30       1.361  -4.261 -16.291  1.00  1.280          O  
ATOM    450  H   GLU A  30      -0.667  -4.894 -13.352  1.00  1.130          H  
ATOM    451  HA  GLU A  30      -0.071  -3.232 -11.080  1.00  1.080          H  
ATOM    452 1HB  GLU A  30       1.684  -2.286 -12.429  1.00  1.530          H  
ATOM    453 2HB  GLU A  30       1.632  -4.025 -12.643  1.00  1.530          H  
ATOM    454 1HG  GLU A  30       0.291  -2.249 -14.690  1.00  1.530          H  
ATOM    455 2HG  GLU A  30       2.026  -2.455 -14.677  1.00  1.530          H  
ATOM    456  N   ARG A  31      -2.009  -1.891 -13.302  1.00  1.030          N  
ATOM    457  CA  ARG A  31      -2.776  -0.687 -13.544  1.00  1.070          C  
ATOM    458  C   ARG A  31      -3.742  -0.423 -12.410  1.00  0.960          C  
ATOM    459  O   ARG A  31      -3.825   0.710 -11.924  1.00  0.950          O  
ATOM    460  CB  ARG A  31      -3.545  -0.784 -14.854  1.00  1.480          C  
ATOM    461  CG  ARG A  31      -4.424   0.438 -15.220  1.00  1.480          C  
ATOM    462  CD  ARG A  31      -3.639   1.688 -15.411  1.00  1.480          C  
ATOM    463  NE  ARG A  31      -4.486   2.775 -15.876  1.00  1.480          N  
ATOM    464  CZ  ARG A  31      -4.125   4.073 -15.955  1.00  1.480          C  
ATOM    465  NH1 ARG A  31      -2.914   4.458 -15.602  1.00  1.480          N  
ATOM    466  NH2 ARG A  31      -4.999   4.966 -16.393  1.00  1.480          N  
ATOM    467  H   ARG A  31      -2.134  -2.706 -13.890  1.00  1.240          H  
ATOM    468  HA  ARG A  31      -2.078   0.146 -13.608  1.00  1.280          H  
ATOM    469 1HB  ARG A  31      -2.841  -0.937 -15.669  1.00  1.780          H  
ATOM    470 2HB  ARG A  31      -4.197  -1.656 -14.823  1.00  1.780          H  
ATOM    471 1HG  ARG A  31      -4.950   0.233 -16.150  1.00  1.780          H  
ATOM    472 2HG  ARG A  31      -5.154   0.622 -14.430  1.00  1.780          H  
ATOM    473 1HD  ARG A  31      -3.207   1.989 -14.457  1.00  1.780          H  
ATOM    474 2HD  ARG A  31      -2.849   1.523 -16.143  1.00  1.780          H  
ATOM    475  HE  ARG A  31      -5.428   2.537 -16.159  1.00  1.780          H  
ATOM    476 1HH1 ARG A  31      -2.244   3.784 -15.267  1.00  1.780          H  
ATOM    477 2HH1 ARG A  31      -2.654   5.432 -15.665  1.00  1.780          H  
ATOM    478 1HH2 ARG A  31      -5.928   4.673 -16.666  1.00  1.780          H  
ATOM    479 2HH2 ARG A  31      -4.742   5.939 -16.457  1.00  1.780          H  
ATOM    480  N   THR A  32      -4.459  -1.453 -11.946  1.00  0.940          N  
ATOM    481  CA  THR A  32      -5.423  -1.172 -10.895  1.00  0.940          C  
ATOM    482  C   THR A  32      -4.685  -0.795  -9.617  1.00  0.760          C  
ATOM    483  O   THR A  32      -5.133   0.076  -8.863  1.00  0.700          O  
ATOM    484  CB  THR A  32      -6.404  -2.359 -10.672  1.00  1.320          C  
ATOM    485  OG1 THR A  32      -7.568  -1.884  -9.974  1.00  1.320          O  
ATOM    486  CG2 THR A  32      -5.778  -3.493  -9.842  1.00  1.320          C  
ATOM    487  H   THR A  32      -4.369  -2.389 -12.345  1.00  1.130          H  
ATOM    488  HA  THR A  32      -6.018  -0.311 -11.198  1.00  1.130          H  
ATOM    489  HB  THR A  32      -6.699  -2.757 -11.643  1.00  1.580          H  
ATOM    490  HG1 THR A  32      -8.082  -1.332 -10.580  1.00  1.580          H  
ATOM    491 1HG2 THR A  32      -6.508  -4.291  -9.730  1.00  1.580          H  
ATOM    492 2HG2 THR A  32      -4.905  -3.877 -10.353  1.00  1.580          H  
ATOM    493 3HG2 THR A  32      -5.500  -3.139  -8.856  1.00  1.580          H  
ATOM    494  N   VAL A  33      -3.539  -1.430  -9.372  1.00  0.710          N  
ATOM    495  CA  VAL A  33      -2.796  -1.144  -8.171  1.00  0.620          C  
ATOM    496  C   VAL A  33      -2.165   0.229  -8.198  1.00  0.610          C  
ATOM    497  O   VAL A  33      -2.206   0.919  -7.183  1.00  0.580          O  
ATOM    498  CB  VAL A  33      -1.781  -2.237  -7.904  1.00  0.900          C  
ATOM    499  CG1 VAL A  33      -0.891  -1.889  -6.783  1.00  0.900          C  
ATOM    500  CG2 VAL A  33      -2.525  -3.453  -7.539  1.00  0.900          C  
ATOM    501  H   VAL A  33      -3.203  -2.154 -10.017  1.00  0.850          H  
ATOM    502  HA  VAL A  33      -3.500  -1.163  -7.340  1.00  0.740          H  
ATOM    503  HB  VAL A  33      -1.185  -2.400  -8.795  1.00  1.080          H  
ATOM    504 1HG1 VAL A  33      -0.224  -2.721  -6.635  1.00  1.080          H  
ATOM    505 2HG1 VAL A  33      -0.324  -1.004  -7.014  1.00  1.080          H  
ATOM    506 3HG1 VAL A  33      -1.487  -1.724  -5.892  1.00  1.080          H  
ATOM    507 1HG2 VAL A  33      -1.850  -4.252  -7.338  1.00  1.080          H  
ATOM    508 2HG2 VAL A  33      -3.116  -3.249  -6.651  1.00  1.080          H  
ATOM    509 3HG2 VAL A  33      -3.175  -3.728  -8.357  1.00  1.080          H  
ATOM    510  N   SER A  34      -1.545   0.616  -9.315  1.00  0.680          N  
ATOM    511  CA  SER A  34      -0.920   1.922  -9.410  1.00  0.730          C  
ATOM    512  C   SER A  34      -1.953   3.025  -9.194  1.00  0.720          C  
ATOM    513  O   SER A  34      -1.731   3.944  -8.396  1.00  0.740          O  
ATOM    514  CB  SER A  34      -0.241   2.075 -10.753  1.00  1.000          C  
ATOM    515  OG  SER A  34       0.381   3.323 -10.864  1.00  1.000          O  
ATOM    516  H   SER A  34      -1.490   0.001 -10.129  1.00  0.820          H  
ATOM    517  HA  SER A  34      -0.163   1.999  -8.637  1.00  0.880          H  
ATOM    518 1HB  SER A  34       0.495   1.283 -10.872  1.00  1.200          H  
ATOM    519 2HB  SER A  34      -0.980   1.954 -11.549  1.00  1.200          H  
ATOM    520  HG  SER A  34       0.890   3.285 -11.675  1.00  1.200          H  
ATOM    521  N   LEU A  35      -3.131   2.906  -9.816  1.00  0.720          N  
ATOM    522  CA  LEU A  35      -4.149   3.924  -9.618  1.00  0.710          C  
ATOM    523  C   LEU A  35      -4.559   4.019  -8.146  1.00  0.630          C  
ATOM    524  O   LEU A  35      -4.784   5.120  -7.618  1.00  0.630          O  
ATOM    525  CB  LEU A  35      -5.365   3.608 -10.481  1.00  1.000          C  
ATOM    526  CG  LEU A  35      -5.213   3.774 -12.015  1.00  1.000          C  
ATOM    527  CD1 LEU A  35      -6.433   3.172 -12.699  1.00  1.000          C  
ATOM    528  CD2 LEU A  35      -5.105   5.264 -12.370  1.00  1.000          C  
ATOM    529  H   LEU A  35      -3.304   2.125 -10.460  1.00  0.860          H  
ATOM    530  HA  LEU A  35      -3.729   4.882  -9.904  1.00  0.850          H  
ATOM    531 1HB  LEU A  35      -5.663   2.574 -10.284  1.00  1.200          H  
ATOM    532 2HB  LEU A  35      -6.146   4.248 -10.166  1.00  1.200          H  
ATOM    533  HG  LEU A  35      -4.323   3.244 -12.358  1.00  1.200          H  
ATOM    534 1HD1 LEU A  35      -6.339   3.278 -13.772  1.00  1.200          H  
ATOM    535 2HD1 LEU A  35      -6.500   2.114 -12.444  1.00  1.200          H  
ATOM    536 3HD1 LEU A  35      -7.330   3.686 -12.364  1.00  1.200          H  
ATOM    537 1HD2 LEU A  35      -5.013   5.371 -13.442  1.00  1.200          H  
ATOM    538 2HD2 LEU A  35      -6.001   5.785 -12.032  1.00  1.200          H  
ATOM    539 3HD2 LEU A  35      -4.235   5.704 -11.900  1.00  1.200          H  
ATOM    540  N   LYS A  36      -4.644   2.889  -7.453  1.00  0.600          N  
ATOM    541  CA  LYS A  36      -4.976   2.964  -6.045  1.00  0.590          C  
ATOM    542  C   LYS A  36      -3.794   3.569  -5.220  1.00  0.630          C  
ATOM    543  O   LYS A  36      -3.989   4.435  -4.359  1.00  0.690          O  
ATOM    544  CB  LYS A  36      -5.399   1.590  -5.558  1.00  0.830          C  
ATOM    545  CG  LYS A  36      -6.707   1.093  -6.120  1.00  0.830          C  
ATOM    546  CD  LYS A  36      -7.073  -0.277  -5.539  1.00  0.830          C  
ATOM    547  CE  LYS A  36      -8.395  -0.798  -6.084  1.00  0.830          C  
ATOM    548  NZ  LYS A  36      -8.267  -1.260  -7.481  1.00  0.830          N  
ATOM    549  H   LYS A  36      -4.540   1.979  -7.916  1.00  0.720          H  
ATOM    550  HA  LYS A  36      -5.817   3.626  -5.935  1.00  0.710          H  
ATOM    551 1HB  LYS A  36      -4.610   0.857  -5.729  1.00  1.000          H  
ATOM    552 2HB  LYS A  36      -5.592   1.661  -4.534  1.00  1.000          H  
ATOM    553 1HG  LYS A  36      -7.478   1.803  -5.827  1.00  1.000          H  
ATOM    554 2HG  LYS A  36      -6.667   1.059  -7.197  1.00  1.000          H  
ATOM    555 1HD  LYS A  36      -6.279  -0.993  -5.760  1.00  1.000          H  
ATOM    556 2HD  LYS A  36      -7.168  -0.182  -4.467  1.00  1.000          H  
ATOM    557 1HE  LYS A  36      -8.738  -1.628  -5.465  1.00  1.000          H  
ATOM    558 2HE  LYS A  36      -9.132  -0.001  -6.046  1.00  1.000          H  
ATOM    559 1HZ  LYS A  36      -9.155  -1.599  -7.814  1.00  1.000          H  
ATOM    560 2HZ  LYS A  36      -7.951  -0.493  -8.070  1.00  1.000          H  
ATOM    561 3HZ  LYS A  36      -7.590  -2.013  -7.500  1.00  1.000          H  
ATOM    562  N   LEU A  37      -2.548   3.171  -5.527  1.00  0.650          N  
ATOM    563  CA  LEU A  37      -1.350   3.664  -4.823  1.00  0.750          C  
ATOM    564  C   LEU A  37      -1.132   5.151  -4.963  1.00  0.880          C  
ATOM    565  O   LEU A  37      -0.600   5.783  -4.061  1.00  1.080          O  
ATOM    566  CB  LEU A  37      -0.085   2.972  -5.323  1.00  1.010          C  
ATOM    567  CG  LEU A  37       0.133   1.521  -4.938  1.00  1.010          C  
ATOM    568  CD1 LEU A  37       1.266   0.983  -5.763  1.00  1.010          C  
ATOM    569  CD2 LEU A  37       0.501   1.437  -3.453  1.00  1.010          C  
ATOM    570  H   LEU A  37      -2.430   2.458  -6.247  1.00  0.780          H  
ATOM    571  HA  LEU A  37      -1.481   3.459  -3.768  1.00  0.900          H  
ATOM    572 1HB  LEU A  37      -0.085   3.029  -6.407  1.00  1.210          H  
ATOM    573 2HB  LEU A  37       0.756   3.542  -4.959  1.00  1.210          H  
ATOM    574  HG  LEU A  37      -0.765   0.940  -5.134  1.00  1.210          H  
ATOM    575 1HD1 LEU A  37       1.448  -0.048  -5.511  1.00  1.210          H  
ATOM    576 2HD1 LEU A  37       0.999   1.055  -6.809  1.00  1.210          H  
ATOM    577 3HD1 LEU A  37       2.163   1.556  -5.582  1.00  1.210          H  
ATOM    578 1HD2 LEU A  37       0.672   0.410  -3.187  1.00  1.210          H  
ATOM    579 2HD2 LEU A  37       1.401   2.011  -3.269  1.00  1.210          H  
ATOM    580 3HD2 LEU A  37      -0.284   1.829  -2.835  1.00  1.210          H  
ATOM    581  N   ASN A  38      -1.509   5.710  -6.101  1.00  0.830          N  
ATOM    582  CA  ASN A  38      -1.341   7.131  -6.366  1.00  0.960          C  
ATOM    583  C   ASN A  38      -2.577   7.971  -6.030  1.00  0.910          C  
ATOM    584  O   ASN A  38      -2.639   9.147  -6.399  1.00  0.990          O  
ATOM    585  CB  ASN A  38      -0.932   7.347  -7.808  1.00  1.290          C  
ATOM    586  CG  ASN A  38       0.483   6.902  -8.086  1.00  1.290          C  
ATOM    587  OD1 ASN A  38       1.394   7.090  -7.267  1.00  1.290          O  
ATOM    588  ND2 ASN A  38       0.690   6.322  -9.239  1.00  1.290          N  
ATOM    589  H   ASN A  38      -1.862   5.100  -6.847  1.00  1.000          H  
ATOM    590  HA  ASN A  38      -0.534   7.497  -5.730  1.00  1.150          H  
ATOM    591 1HB  ASN A  38      -1.608   6.781  -8.455  1.00  1.550          H  
ATOM    592 2HB  ASN A  38      -1.032   8.398  -8.069  1.00  1.550          H  
ATOM    593 1HD2 ASN A  38       1.607   6.007  -9.484  1.00  1.550          H  
ATOM    594 2HD2 ASN A  38      -0.068   6.184  -9.876  1.00  1.550          H  
ATOM    595  N   ASP A  39      -3.537   7.391  -5.296  1.00  0.800          N  
ATOM    596  CA  ASP A  39      -4.773   8.061  -4.880  1.00  0.800          C  
ATOM    597  C   ASP A  39      -5.641   8.534  -6.051  1.00  0.750          C  
ATOM    598  O   ASP A  39      -6.177   9.644  -6.033  1.00  0.820          O  
ATOM    599  CB  ASP A  39      -4.442   9.278  -3.992  1.00  1.120          C  
ATOM    600  CG  ASP A  39      -5.603   9.762  -3.037  1.00  1.120          C  
ATOM    601  OD1 ASP A  39      -6.406   8.942  -2.636  1.00  1.120          O  
ATOM    602  OD2 ASP A  39      -5.631  10.933  -2.689  1.00  1.120          O  
ATOM    603  H   ASP A  39      -3.438   6.409  -5.012  1.00  0.960          H  
ATOM    604  HA  ASP A  39      -5.354   7.348  -4.292  1.00  0.960          H  
ATOM    605 1HB  ASP A  39      -3.581   9.040  -3.406  1.00  1.340          H  
ATOM    606 2HB  ASP A  39      -4.167  10.119  -4.628  1.00  1.340          H  
ATOM    607  N   LYS A  40      -5.797   7.690  -7.076  1.00  0.680          N  
ATOM    608  CA  LYS A  40      -6.664   8.017  -8.202  1.00  0.710          C  
ATOM    609  C   LYS A  40      -7.950   7.203  -8.051  1.00  0.710          C  
ATOM    610  O   LYS A  40      -9.040   7.639  -8.429  1.00  0.790          O  
ATOM    611  CB  LYS A  40      -5.974   7.695  -9.528  1.00  0.980          C  
ATOM    612  CG  LYS A  40      -4.623   8.404  -9.742  1.00  0.980          C  
ATOM    613  CD  LYS A  40      -4.743   9.927  -9.751  1.00  0.980          C  
ATOM    614  CE  LYS A  40      -3.403  10.576 -10.051  1.00  0.980          C  
ATOM    615  NZ  LYS A  40      -3.479  12.069 -10.016  1.00  0.980          N  
ATOM    616  H   LYS A  40      -5.313   6.794  -7.073  1.00  0.820          H  
ATOM    617  HA  LYS A  40      -6.932   9.071  -8.165  1.00  0.850          H  
ATOM    618 1HB  LYS A  40      -5.796   6.629  -9.582  1.00  1.180          H  
ATOM    619 2HB  LYS A  40      -6.632   7.959 -10.354  1.00  1.180          H  
ATOM    620 1HG  LYS A  40      -3.942   8.112  -8.938  1.00  1.180          H  
ATOM    621 2HG  LYS A  40      -4.193   8.077 -10.687  1.00  1.180          H  
ATOM    622 1HD  LYS A  40      -5.479  10.241 -10.491  1.00  1.180          H  
ATOM    623 2HD  LYS A  40      -5.061  10.274  -8.766  1.00  1.180          H  
ATOM    624 1HE  LYS A  40      -2.678  10.242  -9.306  1.00  1.180          H  
ATOM    625 2HE  LYS A  40      -3.066  10.263 -11.038  1.00  1.180          H  
ATOM    626 1HZ  LYS A  40      -2.568  12.456 -10.212  1.00  1.180          H  
ATOM    627 2HZ  LYS A  40      -4.141  12.396 -10.707  1.00  1.180          H  
ATOM    628 3HZ  LYS A  40      -3.779  12.363  -9.095  1.00  1.180          H  
ATOM    629  N   VAL A  41      -7.792   6.012  -7.478  1.00  0.670          N  
ATOM    630  CA  VAL A  41      -8.847   5.036  -7.229  1.00  0.750          C  
ATOM    631  C   VAL A  41      -8.823   4.650  -5.751  1.00  0.700          C  
ATOM    632  O   VAL A  41      -7.759   4.567  -5.154  1.00  0.750          O  
ATOM    633  CB  VAL A  41      -8.689   3.824  -8.164  1.00  1.020          C  
ATOM    634  CG1 VAL A  41      -9.728   2.749  -7.856  1.00  1.020          C  
ATOM    635  CG2 VAL A  41      -8.875   4.295  -9.601  1.00  1.020          C  
ATOM    636  H   VAL A  41      -6.840   5.750  -7.232  1.00  0.800          H  
ATOM    637  HA  VAL A  41      -9.810   5.501  -7.443  1.00  0.900          H  
ATOM    638  HB  VAL A  41      -7.697   3.394  -8.033  1.00  1.220          H  
ATOM    639 1HG1 VAL A  41      -9.588   1.916  -8.540  1.00  1.220          H  
ATOM    640 2HG1 VAL A  41      -9.615   2.388  -6.838  1.00  1.220          H  
ATOM    641 3HG1 VAL A  41     -10.730   3.159  -7.984  1.00  1.220          H  
ATOM    642 1HG2 VAL A  41      -8.757   3.453 -10.278  1.00  1.220          H  
ATOM    643 2HG2 VAL A  41      -9.872   4.717  -9.713  1.00  1.220          H  
ATOM    644 3HG2 VAL A  41      -8.152   5.056  -9.846  1.00  1.220          H  
ATOM    645  N   THR A  42      -9.986   4.462  -5.150  1.00  0.710          N  
ATOM    646  CA  THR A  42     -10.077   4.117  -3.738  1.00  0.740          C  
ATOM    647  C   THR A  42      -9.640   2.684  -3.437  1.00  0.690          C  
ATOM    648  O   THR A  42      -9.605   1.837  -4.333  1.00  0.820          O  
ATOM    649  CB  THR A  42     -11.536   4.286  -3.312  1.00  1.020          C  
ATOM    650  OG1 THR A  42     -12.349   3.415  -4.115  1.00  1.020          O  
ATOM    651  CG2 THR A  42     -11.993   5.724  -3.496  1.00  1.020          C  
ATOM    652  H   THR A  42     -10.842   4.535  -5.683  1.00  0.850          H  
ATOM    653  HA  THR A  42      -9.443   4.797  -3.166  1.00  0.890          H  
ATOM    654  HB  THR A  42     -11.639   4.003  -2.289  1.00  1.230          H  
ATOM    655  HG1 THR A  42     -12.121   2.495  -3.919  1.00  1.230          H  
ATOM    656 1HG2 THR A  42     -13.034   5.816  -3.190  1.00  1.230          H  
ATOM    657 2HG2 THR A  42     -11.374   6.376  -2.880  1.00  1.230          H  
ATOM    658 3HG2 THR A  42     -11.899   6.016  -4.538  1.00  1.230          H  
ATOM    659  N   TRP A  43      -9.356   2.388  -2.161  1.00  0.670          N  
ATOM    660  CA  TRP A  43      -8.968   1.033  -1.766  1.00  0.680          C  
ATOM    661  C   TRP A  43     -10.084   0.265  -1.070  1.00  0.670          C  
ATOM    662  O   TRP A  43     -10.864   0.828  -0.297  1.00  0.700          O  
ATOM    663  CB  TRP A  43      -7.769   1.033  -0.802  1.00  0.950          C  
ATOM    664  CG  TRP A  43      -6.402   1.394  -1.377  1.00  0.950          C  
ATOM    665  CD1 TRP A  43      -5.806   2.617  -1.395  1.00  0.950          C  
ATOM    666  CD2 TRP A  43      -5.450   0.480  -1.992  1.00  0.950          C  
ATOM    667  NE1 TRP A  43      -4.560   2.530  -1.972  1.00  0.950          N  
ATOM    668  CE2 TRP A  43      -4.329   1.228  -2.341  1.00  0.950          C  
ATOM    669  CE3 TRP A  43      -5.463  -0.889  -2.264  1.00  0.950          C  
ATOM    670  CZ2 TRP A  43      -3.237   0.656  -2.966  1.00  0.950          C  
ATOM    671  CZ3 TRP A  43      -4.368  -1.457  -2.885  1.00  0.950          C  
ATOM    672  CH2 TRP A  43      -3.280  -0.707  -3.231  1.00  0.950          C  
ATOM    673  H   TRP A  43      -9.417   3.115  -1.429  1.00  0.800          H  
ATOM    674  HA  TRP A  43      -8.686   0.485  -2.662  1.00  0.820          H  
ATOM    675 1HB  TRP A  43      -7.980   1.731   0.014  1.00  1.140          H  
ATOM    676 2HB  TRP A  43      -7.692   0.049  -0.359  1.00  1.140          H  
ATOM    677  HD1 TRP A  43      -6.248   3.534  -1.005  1.00  1.140          H  
ATOM    678  HE1 TRP A  43      -3.931   3.323  -2.097  1.00  1.140          H  
ATOM    679  HE3 TRP A  43      -6.326  -1.496  -1.997  1.00  1.140          H  
ATOM    680  HZ2 TRP A  43      -2.381   1.239  -3.247  1.00  1.140          H  
ATOM    681  HZ3 TRP A  43      -4.407  -2.508  -3.092  1.00  1.140          H  
ATOM    682  HH2 TRP A  43      -2.435  -1.183  -3.722  1.00  1.140          H  
ATOM    683  N   LYS A  44     -10.119  -1.042  -1.286  1.00  0.690          N  
ATOM    684  CA  LYS A  44     -11.052  -1.893  -0.574  1.00  0.700          C  
ATOM    685  C   LYS A  44     -10.259  -2.704   0.435  1.00  0.710          C  
ATOM    686  O   LYS A  44      -9.059  -2.931   0.237  1.00  0.710          O  
ATOM    687  CB  LYS A  44     -11.805  -2.800  -1.537  1.00  0.980          C  
ATOM    688  CG  LYS A  44     -12.716  -2.095  -2.523  1.00  0.980          C  
ATOM    689  CD  LYS A  44     -13.366  -3.108  -3.455  1.00  0.980          C  
ATOM    690  CE  LYS A  44     -14.281  -2.453  -4.473  1.00  0.980          C  
ATOM    691  NZ  LYS A  44     -14.874  -3.459  -5.409  1.00  0.980          N  
ATOM    692  H   LYS A  44      -9.475  -1.465  -1.942  1.00  0.830          H  
ATOM    693  HA  LYS A  44     -11.754  -1.283  -0.025  1.00  0.840          H  
ATOM    694 1HB  LYS A  44     -11.098  -3.364  -2.114  1.00  1.170          H  
ATOM    695 2HB  LYS A  44     -12.406  -3.512  -0.969  1.00  1.170          H  
ATOM    696 1HG  LYS A  44     -13.492  -1.582  -1.975  1.00  1.170          H  
ATOM    697 2HG  LYS A  44     -12.149  -1.365  -3.100  1.00  1.170          H  
ATOM    698 1HD  LYS A  44     -12.582  -3.660  -3.986  1.00  1.170          H  
ATOM    699 2HD  LYS A  44     -13.945  -3.818  -2.866  1.00  1.170          H  
ATOM    700 1HE  LYS A  44     -15.086  -1.941  -3.952  1.00  1.170          H  
ATOM    701 2HE  LYS A  44     -13.711  -1.725  -5.049  1.00  1.170          H  
ATOM    702 1HZ  LYS A  44     -15.475  -2.992  -6.073  1.00  1.170          H  
ATOM    703 2HZ  LYS A  44     -14.130  -3.935  -5.905  1.00  1.170          H  
ATOM    704 3HZ  LYS A  44     -15.414  -4.134  -4.886  1.00  1.170          H  
ATOM    705  N   ASP A  45     -10.923  -3.186   1.482  1.00  0.750          N  
ATOM    706  CA  ASP A  45     -10.219  -3.961   2.500  1.00  0.810          C  
ATOM    707  C   ASP A  45      -9.525  -5.253   2.035  1.00  0.810          C  
ATOM    708  O   ASP A  45      -8.547  -5.671   2.663  1.00  0.830          O  
ATOM    709  CB  ASP A  45     -11.141  -4.272   3.679  1.00  1.110          C  
ATOM    710  CG  ASP A  45     -11.415  -3.036   4.607  1.00  1.110          C  
ATOM    711  OD1 ASP A  45     -10.785  -2.026   4.465  1.00  1.110          O  
ATOM    712  OD2 ASP A  45     -12.239  -3.160   5.500  1.00  1.110          O  
ATOM    713  H   ASP A  45     -11.922  -2.971   1.612  1.00  0.900          H  
ATOM    714  HA  ASP A  45      -9.437  -3.311   2.894  1.00  0.970          H  
ATOM    715 1HB  ASP A  45     -12.095  -4.637   3.294  1.00  1.330          H  
ATOM    716 2HB  ASP A  45     -10.705  -5.075   4.277  1.00  1.330          H  
ATOM    717  N   ASP A  46      -9.970  -5.890   0.946  1.00  0.860          N  
ATOM    718  CA  ASP A  46      -9.336  -7.157   0.584  1.00  0.920          C  
ATOM    719  C   ASP A  46      -8.011  -6.914  -0.139  1.00  0.820          C  
ATOM    720  O   ASP A  46      -7.020  -7.617   0.117  1.00  0.850          O  
ATOM    721  CB  ASP A  46     -10.292  -7.918  -0.321  1.00  1.260          C  
ATOM    722  CG  ASP A  46     -11.571  -8.287   0.415  1.00  1.260          C  
ATOM    723  OD1 ASP A  46     -11.539  -9.110   1.295  1.00  1.260          O  
ATOM    724  OD2 ASP A  46     -12.583  -7.676   0.108  1.00  1.260          O  
ATOM    725  H   ASP A  46     -10.774  -5.562   0.420  1.00  1.030          H  
ATOM    726  HA  ASP A  46      -9.147  -7.733   1.489  1.00  1.100          H  
ATOM    727 1HB  ASP A  46     -10.540  -7.303  -1.193  1.00  1.520          H  
ATOM    728 2HB  ASP A  46      -9.811  -8.826  -0.684  1.00  1.520          H  
ATOM    729  N   GLU A  47      -7.969  -5.893  -0.992  1.00  0.730          N  
ATOM    730  CA  GLU A  47      -6.744  -5.513  -1.663  1.00  0.670          C  
ATOM    731  C   GLU A  47      -5.744  -5.047  -0.612  1.00  0.660          C  
ATOM    732  O   GLU A  47      -4.556  -5.349  -0.720  1.00  0.690          O  
ATOM    733  CB  GLU A  47      -7.021  -4.460  -2.734  1.00  0.960          C  
ATOM    734  CG  GLU A  47      -7.785  -5.002  -3.974  1.00  0.960          C  
ATOM    735  CD  GLU A  47      -9.261  -5.211  -3.775  1.00  0.960          C  
ATOM    736  OE1 GLU A  47      -9.711  -5.143  -2.658  1.00  0.960          O  
ATOM    737  OE2 GLU A  47      -9.939  -5.424  -4.747  1.00  0.960          O  
ATOM    738  H   GLU A  47      -8.832  -5.389  -1.210  1.00  0.880          H  
ATOM    739  HA  GLU A  47      -6.331  -6.392  -2.156  1.00  0.800          H  
ATOM    740 1HB  GLU A  47      -7.596  -3.639  -2.301  1.00  1.150          H  
ATOM    741 2HB  GLU A  47      -6.081  -4.056  -3.086  1.00  1.150          H  
ATOM    742 1HG  GLU A  47      -7.633  -4.316  -4.807  1.00  1.150          H  
ATOM    743 2HG  GLU A  47      -7.350  -5.957  -4.247  1.00  1.150          H  
ATOM    744  N   ILE A  48      -6.225  -4.348   0.427  1.00  0.670          N  
ATOM    745  CA  ILE A  48      -5.344  -3.928   1.505  1.00  0.690          C  
ATOM    746  C   ILE A  48      -4.789  -5.104   2.270  1.00  0.700          C  
ATOM    747  O   ILE A  48      -3.600  -5.129   2.576  1.00  0.700          O  
ATOM    748  CB  ILE A  48      -5.979  -2.921   2.469  1.00  0.960          C  
ATOM    749  CG1 ILE A  48      -6.242  -1.569   1.749  1.00  0.960          C  
ATOM    750  CG2 ILE A  48      -5.113  -2.738   3.732  1.00  0.960          C  
ATOM    751  CD1 ILE A  48      -4.980  -0.861   1.176  1.00  0.960          C  
ATOM    752  H   ILE A  48      -7.224  -4.106   0.441  1.00  0.800          H  
ATOM    753  HA  ILE A  48      -4.501  -3.445   1.055  1.00  0.830          H  
ATOM    754  HB  ILE A  48      -6.953  -3.302   2.773  1.00  1.150          H  
ATOM    755 1HG1 ILE A  48      -6.947  -1.732   0.943  1.00  1.150          H  
ATOM    756 2HG1 ILE A  48      -6.704  -0.899   2.473  1.00  1.150          H  
ATOM    757 1HG2 ILE A  48      -5.618  -2.047   4.394  1.00  1.150          H  
ATOM    758 2HG2 ILE A  48      -4.982  -3.681   4.255  1.00  1.150          H  
ATOM    759 3HG2 ILE A  48      -4.138  -2.349   3.467  1.00  1.150          H  
ATOM    760 1HD1 ILE A  48      -5.275   0.072   0.748  1.00  1.150          H  
ATOM    761 2HD1 ILE A  48      -4.272  -0.668   1.955  1.00  1.150          H  
ATOM    762 3HD1 ILE A  48      -4.499  -1.446   0.414  1.00  1.150          H  
ATOM    763  N   LEU A  49      -5.608  -6.103   2.590  1.00  0.750          N  
ATOM    764  CA  LEU A  49      -5.058  -7.237   3.314  1.00  0.810          C  
ATOM    765  C   LEU A  49      -3.812  -7.742   2.579  1.00  0.770          C  
ATOM    766  O   LEU A  49      -2.775  -8.002   3.210  1.00  0.800          O  
ATOM    767  CB  LEU A  49      -6.114  -8.350   3.423  1.00  1.110          C  
ATOM    768  CG  LEU A  49      -5.728  -9.636   4.213  1.00  1.110          C  
ATOM    769  CD1 LEU A  49      -5.462  -9.287   5.690  1.00  1.110          C  
ATOM    770  CD2 LEU A  49      -6.866 -10.647   4.091  1.00  1.110          C  
ATOM    771  H   LEU A  49      -6.611  -6.050   2.388  1.00  0.900          H  
ATOM    772  HA  LEU A  49      -4.770  -6.899   4.303  1.00  0.970          H  
ATOM    773 1HB  LEU A  49      -7.008  -7.926   3.880  1.00  1.330          H  
ATOM    774 2HB  LEU A  49      -6.380  -8.660   2.411  1.00  1.330          H  
ATOM    775  HG  LEU A  49      -4.814 -10.069   3.796  1.00  1.330          H  
ATOM    776 1HD1 LEU A  49      -5.202 -10.190   6.235  1.00  1.330          H  
ATOM    777 2HD1 LEU A  49      -4.639  -8.583   5.774  1.00  1.330          H  
ATOM    778 3HD1 LEU A  49      -6.359  -8.849   6.134  1.00  1.330          H  
ATOM    779 1HD2 LEU A  49      -6.606 -11.557   4.634  1.00  1.330          H  
ATOM    780 2HD2 LEU A  49      -7.782 -10.222   4.508  1.00  1.330          H  
ATOM    781 3HD2 LEU A  49      -7.026 -10.886   3.038  1.00  1.330          H  
ATOM    782  N   LYS A  50      -3.894  -7.844   1.244  1.00  0.730          N  
ATOM    783  CA  LYS A  50      -2.728  -8.272   0.488  1.00  0.710          C  
ATOM    784  C   LYS A  50      -1.638  -7.195   0.489  1.00  0.630          C  
ATOM    785  O   LYS A  50      -0.473  -7.499   0.713  1.00  0.640          O  
ATOM    786  CB  LYS A  50      -3.099  -8.598  -0.958  1.00  1.000          C  
ATOM    787  CG  LYS A  50      -3.975  -9.824  -1.176  1.00  1.000          C  
ATOM    788  CD  LYS A  50      -3.226 -11.126  -0.870  1.00  1.000          C  
ATOM    789  CE  LYS A  50      -4.068 -12.344  -1.215  1.00  1.000          C  
ATOM    790  NZ  LYS A  50      -3.355 -13.618  -0.899  1.00  1.000          N  
ATOM    791  H   LYS A  50      -4.799  -7.660   0.789  1.00  0.880          H  
ATOM    792  HA  LYS A  50      -2.316  -9.154   0.968  1.00  0.850          H  
ATOM    793 1HB  LYS A  50      -3.603  -7.740  -1.409  1.00  1.200          H  
ATOM    794 2HB  LYS A  50      -2.194  -8.772  -1.511  1.00  1.200          H  
ATOM    795 1HG  LYS A  50      -4.858  -9.752  -0.536  1.00  1.200          H  
ATOM    796 2HG  LYS A  50      -4.302  -9.842  -2.220  1.00  1.200          H  
ATOM    797 1HD  LYS A  50      -2.297 -11.157  -1.448  1.00  1.200          H  
ATOM    798 2HD  LYS A  50      -2.981 -11.180   0.188  1.00  1.200          H  
ATOM    799 1HE  LYS A  50      -4.996 -12.306  -0.647  1.00  1.200          H  
ATOM    800 2HE  LYS A  50      -4.303 -12.324  -2.281  1.00  1.200          H  
ATOM    801 1HZ  LYS A  50      -3.943 -14.403  -1.141  1.00  1.200          H  
ATOM    802 2HZ  LYS A  50      -2.495 -13.663  -1.435  1.00  1.200          H  
ATOM    803 3HZ  LYS A  50      -3.140 -13.651   0.089  1.00  1.200          H  
ATOM    804  N   ALA A  51      -2.007  -5.919   0.349  1.00  0.560          N  
ATOM    805  CA  ALA A  51      -1.027  -4.830   0.270  1.00  0.490          C  
ATOM    806  C   ALA A  51      -0.100  -4.790   1.475  1.00  0.550          C  
ATOM    807  O   ALA A  51       1.091  -4.486   1.366  1.00  0.550          O  
ATOM    808  CB  ALA A  51      -1.752  -3.504   0.195  1.00  0.710          C  
ATOM    809  H   ALA A  51      -2.994  -5.705   0.190  1.00  0.670          H  
ATOM    810  HA  ALA A  51      -0.431  -4.985  -0.628  1.00  0.590          H  
ATOM    811 1HB  ALA A  51      -1.053  -2.743   0.120  1.00  0.860          H  
ATOM    812 2HB  ALA A  51      -2.417  -3.471  -0.657  1.00  0.860          H  
ATOM    813 3HB  ALA A  51      -2.316  -3.365   1.099  1.00  0.860          H  
ATOM    814  N   VAL A  52      -0.673  -5.078   2.629  1.00  0.640          N  
ATOM    815  CA  VAL A  52       0.029  -5.111   3.890  1.00  0.760          C  
ATOM    816  C   VAL A  52       0.892  -6.373   3.974  1.00  0.780          C  
ATOM    817  O   VAL A  52       2.072  -6.319   4.330  1.00  0.810          O  
ATOM    818  CB  VAL A  52      -1.015  -5.011   5.025  1.00  1.020          C  
ATOM    819  CG1 VAL A  52      -0.400  -5.180   6.435  1.00  1.020          C  
ATOM    820  CG2 VAL A  52      -1.692  -3.642   4.911  1.00  1.020          C  
ATOM    821  H   VAL A  52      -1.685  -5.253   2.615  1.00  0.770          H  
ATOM    822  HA  VAL A  52       0.680  -4.244   3.943  1.00  0.910          H  
ATOM    823  HB  VAL A  52      -1.756  -5.806   4.881  1.00  1.220          H  
ATOM    824 1HG1 VAL A  52      -1.190  -5.101   7.170  1.00  1.220          H  
ATOM    825 2HG1 VAL A  52       0.086  -6.156   6.528  1.00  1.220          H  
ATOM    826 3HG1 VAL A  52       0.316  -4.409   6.624  1.00  1.220          H  
ATOM    827 1HG2 VAL A  52      -2.462  -3.561   5.658  1.00  1.220          H  
ATOM    828 2HG2 VAL A  52      -0.950  -2.856   5.054  1.00  1.220          H  
ATOM    829 3HG2 VAL A  52      -2.138  -3.536   3.930  1.00  1.220          H  
ATOM    830  N   HIS A  53       0.328  -7.534   3.635  1.00  0.780          N  
ATOM    831  CA  HIS A  53       1.109  -8.760   3.737  1.00  0.830          C  
ATOM    832  C   HIS A  53       2.282  -8.869   2.754  1.00  0.760          C  
ATOM    833  O   HIS A  53       3.379  -9.276   3.142  1.00  0.780          O  
ATOM    834  CB  HIS A  53       0.212  -9.976   3.502  1.00  1.140          C  
ATOM    835  CG  HIS A  53      -0.780 -10.240   4.579  1.00  1.140          C  
ATOM    836  ND1 HIS A  53      -1.717 -11.246   4.482  1.00  1.140          N  
ATOM    837  CD2 HIS A  53      -1.004  -9.630   5.773  1.00  1.140          C  
ATOM    838  CE1 HIS A  53      -2.467 -11.250   5.566  1.00  1.140          C  
ATOM    839  NE2 HIS A  53      -2.054 -10.282   6.365  1.00  1.140          N  
ATOM    840  H   HIS A  53      -0.660  -7.583   3.364  1.00  0.940          H  
ATOM    841  HA  HIS A  53       1.522  -8.830   4.741  1.00  1.000          H  
ATOM    842 1HB  HIS A  53      -0.340  -9.833   2.570  1.00  1.370          H  
ATOM    843 2HB  HIS A  53       0.830 -10.863   3.381  1.00  1.370          H  
ATOM    844  HD2 HIS A  53      -0.457  -8.782   6.188  1.00  1.370          H  
ATOM    845  HE1 HIS A  53      -3.289 -11.935   5.767  1.00  1.370          H  
ATOM    846  HE2 HIS A  53      -2.450 -10.050   7.265  1.00  1.370          H  
ATOM    847  N   VAL A  54       2.099  -8.460   1.497  1.00  0.680          N  
ATOM    848  CA  VAL A  54       3.163  -8.656   0.499  1.00  0.650          C  
ATOM    849  C   VAL A  54       4.424  -7.827   0.780  1.00  0.620          C  
ATOM    850  O   VAL A  54       5.525  -8.228   0.410  1.00  0.650          O  
ATOM    851  CB  VAL A  54       2.653  -8.411  -0.948  1.00  0.920          C  
ATOM    852  CG1 VAL A  54       1.489  -9.380  -1.252  1.00  0.920          C  
ATOM    853  CG2 VAL A  54       2.246  -6.968  -1.161  1.00  0.920          C  
ATOM    854  H   VAL A  54       1.185  -8.092   1.230  1.00  0.820          H  
ATOM    855  HA  VAL A  54       3.453  -9.706   0.543  1.00  0.780          H  
ATOM    856  HB  VAL A  54       3.452  -8.648  -1.641  1.00  1.110          H  
ATOM    857 1HG1 VAL A  54       1.156  -9.233  -2.268  1.00  1.110          H  
ATOM    858 2HG1 VAL A  54       1.829 -10.406  -1.125  1.00  1.110          H  
ATOM    859 3HG1 VAL A  54       0.662  -9.198  -0.584  1.00  1.110          H  
ATOM    860 1HG2 VAL A  54       1.917  -6.832  -2.183  1.00  1.110          H  
ATOM    861 2HG2 VAL A  54       1.451  -6.692  -0.495  1.00  1.110          H  
ATOM    862 3HG2 VAL A  54       3.088  -6.335  -0.986  1.00  1.110          H  
ATOM    863  N   LEU A  55       4.271  -6.682   1.441  1.00  0.610          N  
ATOM    864  CA  LEU A  55       5.387  -5.818   1.815  1.00  0.640          C  
ATOM    865  C   LEU A  55       5.909  -6.074   3.223  1.00  0.710          C  
ATOM    866  O   LEU A  55       6.727  -5.300   3.725  1.00  0.760          O  
ATOM    867  CB  LEU A  55       4.981  -4.353   1.704  1.00  0.880          C  
ATOM    868  CG  LEU A  55       4.632  -3.831   0.341  1.00  0.880          C  
ATOM    869  CD1 LEU A  55       4.139  -2.447   0.520  1.00  0.880          C  
ATOM    870  CD2 LEU A  55       5.847  -3.852  -0.607  1.00  0.880          C  
ATOM    871  H   LEU A  55       3.327  -6.384   1.669  1.00  0.730          H  
ATOM    872  HA  LEU A  55       6.211  -6.019   1.138  1.00  0.770          H  
ATOM    873 1HB  LEU A  55       4.075  -4.240   2.283  1.00  1.060          H  
ATOM    874 2HB  LEU A  55       5.756  -3.723   2.138  1.00  1.060          H  
ATOM    875  HG  LEU A  55       3.840  -4.422  -0.063  1.00  1.060          H  
ATOM    876 1HD1 LEU A  55       3.830  -2.043  -0.426  1.00  1.060          H  
ATOM    877 2HD1 LEU A  55       3.292  -2.493   1.192  1.00  1.060          H  
ATOM    878 3HD1 LEU A  55       4.917  -1.824   0.949  1.00  1.060          H  
ATOM    879 1HD2 LEU A  55       5.561  -3.457  -1.571  1.00  1.060          H  
ATOM    880 2HD2 LEU A  55       6.646  -3.240  -0.188  1.00  1.060          H  
ATOM    881 3HD2 LEU A  55       6.206  -4.867  -0.744  1.00  1.060          H  
ATOM    882  N   GLU A  56       5.410  -7.129   3.878  1.00  0.740          N  
ATOM    883  CA  GLU A  56       5.792  -7.464   5.247  1.00  0.830          C  
ATOM    884  C   GLU A  56       5.507  -6.334   6.236  1.00  0.840          C  
ATOM    885  O   GLU A  56       6.347  -6.031   7.087  1.00  0.910          O  
ATOM    886  CB  GLU A  56       7.295  -7.773   5.334  1.00  1.130          C  
ATOM    887  CG  GLU A  56       7.804  -8.916   4.479  1.00  1.130          C  
ATOM    888  CD  GLU A  56       9.289  -9.095   4.663  1.00  1.130          C  
ATOM    889  OE1 GLU A  56       9.877  -8.228   5.288  1.00  1.130          O  
ATOM    890  OE2 GLU A  56       9.842 -10.045   4.172  1.00  1.130          O  
ATOM    891  H   GLU A  56       4.735  -7.746   3.417  1.00  0.890          H  
ATOM    892  HA  GLU A  56       5.219  -8.341   5.552  1.00  1.000          H  
ATOM    893 1HB  GLU A  56       7.879  -6.893   5.104  1.00  1.350          H  
ATOM    894 2HB  GLU A  56       7.532  -8.040   6.363  1.00  1.350          H  
ATOM    895 1HG  GLU A  56       7.287  -9.834   4.754  1.00  1.350          H  
ATOM    896 2HG  GLU A  56       7.588  -8.704   3.430  1.00  1.350          H  
ATOM    897  N   LEU A  57       4.335  -5.712   6.148  1.00  0.790          N  
ATOM    898  CA  LEU A  57       4.022  -4.644   7.076  1.00  0.810          C  
ATOM    899  C   LEU A  57       3.241  -5.214   8.238  1.00  0.830          C  
ATOM    900  O   LEU A  57       2.486  -6.167   8.073  1.00  0.850          O  
ATOM    901  CB  LEU A  57       3.222  -3.564   6.353  1.00  1.130          C  
ATOM    902  CG  LEU A  57       3.892  -2.978   5.109  1.00  1.130          C  
ATOM    903  CD1 LEU A  57       2.959  -1.935   4.461  1.00  1.130          C  
ATOM    904  CD2 LEU A  57       5.242  -2.399   5.445  1.00  1.130          C  
ATOM    905  H   LEU A  57       3.646  -5.980   5.438  1.00  0.950          H  
ATOM    906  HA  LEU A  57       4.940  -4.229   7.480  1.00  0.970          H  
ATOM    907 1HB  LEU A  57       2.323  -4.013   6.004  1.00  1.350          H  
ATOM    908 2HB  LEU A  57       2.976  -2.770   7.046  1.00  1.350          H  
ATOM    909  HG  LEU A  57       4.034  -3.771   4.405  1.00  1.350          H  
ATOM    910 1HD1 LEU A  57       3.423  -1.550   3.555  1.00  1.350          H  
ATOM    911 2HD1 LEU A  57       2.012  -2.394   4.205  1.00  1.350          H  
ATOM    912 3HD1 LEU A  57       2.782  -1.114   5.150  1.00  1.350          H  
ATOM    913 1HD2 LEU A  57       5.688  -2.032   4.544  1.00  1.350          H  
ATOM    914 2HD2 LEU A  57       5.127  -1.594   6.162  1.00  1.350          H  
ATOM    915 3HD2 LEU A  57       5.896  -3.162   5.853  1.00  1.350          H  
ATOM    916  N   ASN A  58       3.437  -4.644   9.422  1.00  0.920          N  
ATOM    917  CA  ASN A  58       2.730  -5.075  10.618  1.00  1.030          C  
ATOM    918  C   ASN A  58       1.415  -4.296  10.770  1.00  1.060          C  
ATOM    919  O   ASN A  58       1.460  -3.080  11.008  1.00  1.110          O  
ATOM    920  CB  ASN A  58       3.601  -4.938  11.847  1.00  1.400          C  
ATOM    921  CG  ASN A  58       2.965  -5.552  13.096  1.00  1.400          C  
ATOM    922  OD1 ASN A  58       1.752  -5.442  13.366  1.00  1.400          O  
ATOM    923  ND2 ASN A  58       3.792  -6.231  13.869  1.00  1.400          N  
ATOM    924  H   ASN A  58       4.101  -3.882   9.489  1.00  1.100          H  
ATOM    925  HA  ASN A  58       2.541  -6.136  10.523  1.00  1.240          H  
ATOM    926 1HB  ASN A  58       4.563  -5.420  11.668  1.00  1.680          H  
ATOM    927 2HB  ASN A  58       3.798  -3.886  12.039  1.00  1.680          H  
ATOM    928 1HD2 ASN A  58       3.458  -6.668  14.707  1.00  1.680          H  
ATOM    929 2HD2 ASN A  58       4.762  -6.302  13.625  1.00  1.680          H  
ATOM    930  N   PRO A  59       0.234  -4.941  10.671  1.00  1.120          N  
ATOM    931  CA  PRO A  59      -1.085  -4.332  10.736  1.00  1.170          C  
ATOM    932  C   PRO A  59      -1.335  -3.532  12.018  1.00  1.220          C  
ATOM    933  O   PRO A  59      -2.230  -2.696  12.054  1.00  1.280          O  
ATOM    934  CB  PRO A  59      -2.010  -5.547  10.707  1.00  1.750          C  
ATOM    935  CG  PRO A  59      -1.240  -6.629  10.024  1.00  1.750          C  
ATOM    936  CD  PRO A  59       0.179  -6.422  10.445  1.00  1.750          C  
ATOM    937  HA  PRO A  59      -1.229  -3.699   9.848  1.00  1.400          H  
ATOM    938 1HB  PRO A  59      -2.306  -5.803  11.739  1.00  2.110          H  
ATOM    939 2HB  PRO A  59      -2.924  -5.306  10.176  1.00  2.110          H  
ATOM    940 1HG  PRO A  59      -1.639  -7.608  10.310  1.00  2.110          H  
ATOM    941 2HG  PRO A  59      -1.375  -6.560   8.943  1.00  2.110          H  
ATOM    942 1HD  PRO A  59       0.412  -6.979  11.369  1.00  2.110          H  
ATOM    943 2HD  PRO A  59       0.775  -6.743   9.593  1.00  2.110          H  
ATOM    944  N   GLN A  60      -0.563  -3.801  13.081  1.00  1.290          N  
ATOM    945  CA  GLN A  60      -0.753  -3.087  14.335  1.00  1.410          C  
ATOM    946  C   GLN A  60       0.069  -1.804  14.379  1.00  1.430          C  
ATOM    947  O   GLN A  60      -0.287  -0.874  15.095  1.00  1.550          O  
ATOM    948  CB  GLN A  60      -0.395  -3.964  15.540  1.00  1.930          C  
ATOM    949  CG  GLN A  60      -1.301  -5.178  15.737  1.00  1.930          C  
ATOM    950  CD  GLN A  60      -0.887  -6.019  16.952  1.00  1.930          C  
ATOM    951  OE1 GLN A  60      -0.496  -5.489  18.001  1.00  1.930          O  
ATOM    952  NE2 GLN A  60      -0.963  -7.328  16.824  1.00  1.930          N  
ATOM    953  H   GLN A  60       0.183  -4.492  13.034  1.00  1.550          H  
ATOM    954  HA  GLN A  60      -1.804  -2.812  14.417  1.00  1.690          H  
ATOM    955 1HB  GLN A  60       0.630  -4.317  15.439  1.00  2.310          H  
ATOM    956 2HB  GLN A  60      -0.443  -3.361  16.448  1.00  2.310          H  
ATOM    957 1HG  GLN A  60      -2.330  -4.843  15.876  1.00  2.310          H  
ATOM    958 2HG  GLN A  60      -1.235  -5.806  14.845  1.00  2.310          H  
ATOM    959 1HE2 GLN A  60      -0.699  -7.912  17.588  1.00  2.310          H  
ATOM    960 2HE2 GLN A  60      -1.305  -7.743  15.956  1.00  2.310          H  
ATOM    961  N   ASP A  61       1.137  -1.711  13.583  1.00  1.380          N  
ATOM    962  CA  ASP A  61       1.970  -0.516  13.606  1.00  1.430          C  
ATOM    963  C   ASP A  61       1.489   0.503  12.582  1.00  1.370          C  
ATOM    964  O   ASP A  61       1.609   1.719  12.784  1.00  1.420          O  
ATOM    965  CB  ASP A  61       3.432  -0.853  13.347  1.00  1.980          C  
ATOM    966  CG  ASP A  61       4.045  -1.719  14.436  1.00  1.980          C  
ATOM    967  OD1 ASP A  61       3.916  -1.392  15.595  1.00  1.980          O  
ATOM    968  OD2 ASP A  61       4.681  -2.681  14.093  1.00  1.980          O  
ATOM    969  H   ASP A  61       1.391  -2.466  12.946  1.00  1.660          H  
ATOM    970  HA  ASP A  61       1.899  -0.065  14.597  1.00  1.720          H  
ATOM    971 1HB  ASP A  61       3.509  -1.379  12.393  1.00  2.380          H  
ATOM    972 2HB  ASP A  61       4.010   0.066  13.263  1.00  2.380          H  
ATOM    973  N   ILE A  62       0.877   0.024  11.503  1.00  1.290          N  
ATOM    974  CA  ILE A  62       0.435   0.959  10.477  1.00  1.280          C  
ATOM    975  C   ILE A  62      -0.582   1.993  11.053  1.00  1.220          C  
ATOM    976  O   ILE A  62      -0.523   3.151  10.640  1.00  1.210          O  
ATOM    977  CB  ILE A  62      -0.064   0.246   9.195  1.00  1.800          C  
ATOM    978  CG1 ILE A  62       1.118  -0.580   8.483  1.00  1.800          C  
ATOM    979  CG2 ILE A  62      -0.650   1.297   8.245  1.00  1.800          C  
ATOM    980  CD1 ILE A  62       2.350   0.222   7.989  1.00  1.800          C  
ATOM    981  H   ILE A  62       0.806  -0.993  11.382  1.00  1.550          H  
ATOM    982  HA  ILE A  62       1.296   1.540  10.170  1.00  1.540          H  
ATOM    983  HB  ILE A  62      -0.808  -0.476   9.443  1.00  2.160          H  
ATOM    984 1HG1 ILE A  62       1.473  -1.327   9.186  1.00  2.160          H  
ATOM    985 2HG1 ILE A  62       0.691  -1.099   7.620  1.00  2.160          H  
ATOM    986 1HG2 ILE A  62      -1.015   0.813   7.349  1.00  2.160          H  
ATOM    987 2HG2 ILE A  62      -1.470   1.806   8.726  1.00  2.160          H  
ATOM    988 3HG2 ILE A  62       0.104   2.028   7.979  1.00  2.160          H  
ATOM    989 1HD1 ILE A  62       3.062  -0.459   7.535  1.00  2.160          H  
ATOM    990 2HD1 ILE A  62       2.050   0.959   7.249  1.00  2.160          H  
ATOM    991 3HD1 ILE A  62       2.837   0.721   8.817  1.00  2.160          H  
ATOM    992  N   PRO A  63      -1.558   1.638  11.926  1.00  1.210          N  
ATOM    993  CA  PRO A  63      -2.462   2.557  12.597  1.00  1.190          C  
ATOM    994  C   PRO A  63      -1.752   3.612  13.468  1.00  1.170          C  
ATOM    995  O   PRO A  63      -2.352   4.639  13.794  1.00  1.160          O  
ATOM    996  CB  PRO A  63      -3.329   1.626  13.450  1.00  1.780          C  
ATOM    997  CG  PRO A  63      -3.281   0.329  12.748  1.00  1.780          C  
ATOM    998  CD  PRO A  63      -1.879   0.253  12.201  1.00  1.780          C  
ATOM    999  HA  PRO A  63      -3.075   3.044  11.836  1.00  1.430          H  
ATOM   1000 1HB  PRO A  63      -2.927   1.573  14.476  1.00  2.140          H  
ATOM   1001 2HB  PRO A  63      -4.347   2.018  13.531  1.00  2.140          H  
ATOM   1002 1HG  PRO A  63      -3.492  -0.499  13.452  1.00  2.140          H  
ATOM   1003 2HG  PRO A  63      -4.053   0.293  11.975  1.00  2.140          H  
ATOM   1004 1HD  PRO A  63      -1.277  -0.104  12.973  1.00  2.140          H  
ATOM   1005 2HD  PRO A  63      -1.842  -0.366  11.336  1.00  2.140          H  
ATOM   1006  N   LYS A  64      -0.494   3.376  13.884  1.00  1.190          N  
ATOM   1007  CA  LYS A  64       0.184   4.382  14.685  1.00  1.210          C  
ATOM   1008  C   LYS A  64       0.609   5.446  13.691  1.00  1.180          C  
ATOM   1009  O   LYS A  64       0.503   6.653  13.960  1.00  1.180          O  
ATOM   1010  CB  LYS A  64       1.370   3.789  15.456  1.00  1.690          C  
ATOM   1011  CG  LYS A  64       1.001   2.736  16.563  1.00  1.690          C  
ATOM   1012  CD  LYS A  64       0.186   3.329  17.757  1.00  1.690          C  
ATOM   1013  CE  LYS A  64       1.034   4.282  18.618  1.00  1.690          C  
ATOM   1014  NZ  LYS A  64       0.303   4.760  19.833  1.00  1.690          N  
ATOM   1015  H   LYS A  64       0.039   2.550  13.617  1.00  1.430          H  
ATOM   1016  HA  LYS A  64      -0.518   4.836  15.378  1.00  1.450          H  
ATOM   1017 1HB  LYS A  64       2.025   3.278  14.752  1.00  2.020          H  
ATOM   1018 2HB  LYS A  64       1.953   4.588  15.900  1.00  2.020          H  
ATOM   1019 1HG  LYS A  64       0.409   1.935  16.102  1.00  2.020          H  
ATOM   1020 2HG  LYS A  64       1.917   2.289  16.952  1.00  2.020          H  
ATOM   1021 1HD  LYS A  64      -0.703   3.843  17.401  1.00  2.020          H  
ATOM   1022 2HD  LYS A  64      -0.139   2.506  18.392  1.00  2.020          H  
ATOM   1023 1HE  LYS A  64       1.941   3.767  18.930  1.00  2.020          H  
ATOM   1024 2HE  LYS A  64       1.305   5.152  18.026  1.00  2.020          H  
ATOM   1025 1HZ  LYS A  64       0.901   5.383  20.359  1.00  2.020          H  
ATOM   1026 2HZ  LYS A  64      -0.533   5.253  19.558  1.00  2.020          H  
ATOM   1027 3HZ  LYS A  64       0.052   3.974  20.416  1.00  2.020          H  
ATOM   1028  N   TYR A  65       1.065   4.992  12.518  1.00  1.230          N  
ATOM   1029  CA  TYR A  65       1.394   5.917  11.451  1.00  1.270          C  
ATOM   1030  C   TYR A  65       0.160   6.735  11.096  1.00  1.250          C  
ATOM   1031  O   TYR A  65       0.231   7.957  11.047  1.00  1.330          O  
ATOM   1032  CB  TYR A  65       1.935   5.234  10.189  1.00  1.760          C  
ATOM   1033  CG  TYR A  65       2.092   6.222   9.053  1.00  1.760          C  
ATOM   1034  CD1 TYR A  65       3.201   7.048   8.978  1.00  1.760          C  
ATOM   1035  CD2 TYR A  65       1.093   6.320   8.098  1.00  1.760          C  
ATOM   1036  CE1 TYR A  65       3.305   7.964   7.948  1.00  1.760          C  
ATOM   1037  CE2 TYR A  65       1.198   7.237   7.082  1.00  1.760          C  
ATOM   1038  CZ  TYR A  65       2.292   8.053   7.001  1.00  1.760          C  
ATOM   1039  OH  TYR A  65       2.381   8.976   5.987  1.00  1.760          O  
ATOM   1040  H   TYR A  65       1.179   3.977  12.403  1.00  1.480          H  
ATOM   1041  HA  TYR A  65       2.154   6.609  11.812  1.00  1.520          H  
ATOM   1042 1HB  TYR A  65       2.904   4.785  10.398  1.00  2.110          H  
ATOM   1043 2HB  TYR A  65       1.278   4.453   9.862  1.00  2.110          H  
ATOM   1044  HD1 TYR A  65       3.985   6.981   9.729  1.00  2.110          H  
ATOM   1045  HD2 TYR A  65       0.224   5.678   8.161  1.00  2.110          H  
ATOM   1046  HE1 TYR A  65       4.172   8.618   7.886  1.00  2.110          H  
ATOM   1047  HE2 TYR A  65       0.406   7.321   6.338  1.00  2.110          H  
ATOM   1048  HH  TYR A  65       1.576   8.935   5.441  1.00  2.110          H  
ATOM   1049  N   PHE A  66      -0.986   6.060  10.875  1.00  1.190          N  
ATOM   1050  CA  PHE A  66      -2.210   6.763  10.483  1.00  1.220          C  
ATOM   1051  C   PHE A  66      -2.595   7.846  11.482  1.00  1.210          C  
ATOM   1052  O   PHE A  66      -3.030   8.943  11.100  1.00  1.270          O  
ATOM   1053  CB  PHE A  66      -3.406   5.825  10.417  1.00  1.700          C  
ATOM   1054  CG  PHE A  66      -3.458   4.808   9.326  1.00  1.700          C  
ATOM   1055  CD1 PHE A  66      -2.686   4.865   8.171  1.00  1.700          C  
ATOM   1056  CD2 PHE A  66      -4.344   3.763   9.465  1.00  1.700          C  
ATOM   1057  CE1 PHE A  66      -2.816   3.898   7.218  1.00  1.700          C  
ATOM   1058  CE2 PHE A  66      -4.468   2.816   8.509  1.00  1.700          C  
ATOM   1059  CZ  PHE A  66      -3.706   2.889   7.392  1.00  1.700          C  
ATOM   1060  H   PHE A  66      -0.965   5.035  10.916  1.00  1.430          H  
ATOM   1061  HA  PHE A  66      -2.035   7.236   9.529  1.00  1.460          H  
ATOM   1062 1HB  PHE A  66      -3.465   5.301  11.353  1.00  2.040          H  
ATOM   1063 2HB  PHE A  66      -4.303   6.424  10.347  1.00  2.040          H  
ATOM   1064  HD1 PHE A  66      -1.976   5.666   8.017  1.00  2.040          H  
ATOM   1065  HD2 PHE A  66      -4.962   3.705  10.364  1.00  2.040          H  
ATOM   1066  HE1 PHE A  66      -2.206   3.925   6.318  1.00  2.040          H  
ATOM   1067  HE2 PHE A  66      -5.176   2.000   8.636  1.00  2.040          H  
ATOM   1068  HZ  PHE A  66      -3.798   2.151   6.651  1.00  2.040          H  
ATOM   1069  N   PHE A  67      -2.482   7.534  12.776  1.00  1.170          N  
ATOM   1070  CA  PHE A  67      -2.785   8.514  13.805  1.00  1.190          C  
ATOM   1071  C   PHE A  67      -1.902   9.753  13.632  1.00  1.250          C  
ATOM   1072  O   PHE A  67      -2.398  10.873  13.470  1.00  1.290          O  
ATOM   1073  CB  PHE A  67      -2.539   7.898  15.189  1.00  1.660          C  
ATOM   1074  CG  PHE A  67      -2.734   8.837  16.333  1.00  1.660          C  
ATOM   1075  CD1 PHE A  67      -3.994   9.094  16.819  1.00  1.660          C  
ATOM   1076  CD2 PHE A  67      -1.653   9.470  16.922  1.00  1.660          C  
ATOM   1077  CE1 PHE A  67      -4.187   9.966  17.866  1.00  1.660          C  
ATOM   1078  CE2 PHE A  67      -1.831  10.340  17.966  1.00  1.660          C  
ATOM   1079  CZ  PHE A  67      -3.102  10.594  18.441  1.00  1.660          C  
ATOM   1080  H   PHE A  67      -2.205   6.588  13.057  1.00  1.400          H  
ATOM   1081  HA  PHE A  67      -3.830   8.806  13.717  1.00  1.430          H  
ATOM   1082 1HB  PHE A  67      -3.208   7.048  15.324  1.00  1.990          H  
ATOM   1083 2HB  PHE A  67      -1.526   7.512  15.236  1.00  1.990          H  
ATOM   1084  HD1 PHE A  67      -4.842   8.597  16.364  1.00  1.990          H  
ATOM   1085  HD2 PHE A  67      -0.651   9.273  16.549  1.00  1.990          H  
ATOM   1086  HE1 PHE A  67      -5.202  10.156  18.233  1.00  1.990          H  
ATOM   1087  HE2 PHE A  67      -0.969  10.834  18.416  1.00  1.990          H  
ATOM   1088  HZ  PHE A  67      -3.248  11.287  19.270  1.00  1.990          H  
ATOM   1089  N   ASN A  68      -0.585   9.550  13.584  1.00  1.290          N  
ATOM   1090  CA  ASN A  68       0.355  10.664  13.478  1.00  1.390          C  
ATOM   1091  C   ASN A  68       0.262  11.403  12.148  1.00  1.430          C  
ATOM   1092  O   ASN A  68       0.491  12.612  12.071  1.00  1.520          O  
ATOM   1093  CB  ASN A  68       1.761  10.161  13.710  1.00  1.910          C  
ATOM   1094  CG  ASN A  68       2.033   9.871  15.156  1.00  1.910          C  
ATOM   1095  OD1 ASN A  68       1.458  10.498  16.055  1.00  1.910          O  
ATOM   1096  ND2 ASN A  68       2.896   8.928  15.405  1.00  1.910          N  
ATOM   1097  H   ASN A  68      -0.227   8.590  13.655  1.00  1.550          H  
ATOM   1098  HA  ASN A  68       0.109  11.383  14.258  1.00  1.670          H  
ATOM   1099 1HB  ASN A  68       1.910   9.242  13.132  1.00  2.290          H  
ATOM   1100 2HB  ASN A  68       2.478  10.896  13.353  1.00  2.290          H  
ATOM   1101 1HD2 ASN A  68       3.117   8.689  16.350  1.00  2.290          H  
ATOM   1102 2HD2 ASN A  68       3.336   8.438  14.652  1.00  2.290          H  
ATOM   1103  N   ALA A  69      -0.118  10.676  11.107  1.00  1.380          N  
ATOM   1104  CA  ALA A  69      -0.247  11.180   9.758  1.00  1.410          C  
ATOM   1105  C   ALA A  69      -1.556  11.926   9.518  1.00  1.340          C  
ATOM   1106  O   ALA A  69      -1.756  12.450   8.422  1.00  1.390          O  
ATOM   1107  CB  ALA A  69      -0.127  10.023   8.789  1.00  1.960          C  
ATOM   1108  H   ALA A  69      -0.242   9.672  11.235  1.00  1.660          H  
ATOM   1109  HA  ALA A  69       0.568  11.878   9.580  1.00  1.690          H  
ATOM   1110 1HB  ALA A  69      -0.182  10.377   7.760  1.00  2.350          H  
ATOM   1111 2HB  ALA A  69       0.825   9.535   8.958  1.00  2.350          H  
ATOM   1112 3HB  ALA A  69      -0.919   9.321   8.971  1.00  2.350          H  
ATOM   1113  N   LYS A  70      -2.455  11.979  10.509  1.00  1.370          N  
ATOM   1114  CA  LYS A  70      -3.727  12.667  10.335  1.00  1.330          C  
ATOM   1115  C   LYS A  70      -4.555  12.108   9.176  1.00  1.550          C  
ATOM   1116  O   LYS A  70      -5.046  12.861   8.321  1.00  1.820          O  
ATOM   1117  CB  LYS A  70      -3.478  14.173  10.136  1.00  1.880          C  
ATOM   1118  CG  LYS A  70      -2.639  14.849  11.234  1.00  1.880          C  
ATOM   1119  CD  LYS A  70      -3.374  14.900  12.581  1.00  1.880          C  
ATOM   1120  CE  LYS A  70      -2.543  15.622  13.634  1.00  1.880          C  
ATOM   1121  NZ  LYS A  70      -3.246  15.704  14.959  1.00  1.880          N  
ATOM   1122  H   LYS A  70      -2.255  11.540  11.417  1.00  1.640          H  
ATOM   1123  HA  LYS A  70      -4.316  12.520  11.240  1.00  1.600          H  
ATOM   1124 1HB  LYS A  70      -2.995  14.360   9.182  1.00  2.250          H  
ATOM   1125 2HB  LYS A  70      -4.410  14.684  10.109  1.00  2.250          H  
ATOM   1126 1HG  LYS A  70      -1.701  14.302  11.365  1.00  2.250          H  
ATOM   1127 2HG  LYS A  70      -2.399  15.863  10.922  1.00  2.250          H  
ATOM   1128 1HD  LYS A  70      -4.330  15.408  12.461  1.00  2.250          H  
ATOM   1129 2HD  LYS A  70      -3.561  13.888  12.941  1.00  2.250          H  
ATOM   1130 1HE  LYS A  70      -1.607  15.079  13.766  1.00  2.250          H  
ATOM   1131 2HE  LYS A  70      -2.322  16.631  13.288  1.00  2.250          H  
ATOM   1132 1HZ  LYS A  70      -2.653  16.181  15.623  1.00  2.250          H  
ATOM   1133 2HZ  LYS A  70      -4.111  16.228  14.849  1.00  2.250          H  
ATOM   1134 3HZ  LYS A  70      -3.446  14.766  15.301  1.00  2.250          H  
ATOM   1135  N   VAL A  71      -4.687  10.784   9.130  1.00  2.160          N  
ATOM   1136  CA  VAL A  71      -5.472  10.130   8.090  1.00  3.390          C  
ATOM   1137  C   VAL A  71      -6.952  10.284   8.400  1.00  3.890          C  
ATOM   1138  O   VAL A  71      -7.382   9.990   9.510  1.00  3.890          O  
ATOM   1139  CB  VAL A  71      -5.085   8.647   8.019  1.00  4.250          C  
ATOM   1140  CG1 VAL A  71      -5.938   7.864   6.983  1.00  4.250          C  
ATOM   1141  CG2 VAL A  71      -3.649   8.593   7.691  1.00  4.250          C  
ATOM   1142  H   VAL A  71      -4.212  10.220   9.844  1.00  2.590          H  
ATOM   1143  HA  VAL A  71      -5.253  10.603   7.134  1.00  4.070          H  
ATOM   1144  HB  VAL A  71      -5.256   8.187   8.990  1.00  5.100          H  
ATOM   1145 1HG1 VAL A  71      -5.625   6.820   6.964  1.00  5.100          H  
ATOM   1146 2HG1 VAL A  71      -6.997   7.910   7.245  1.00  5.100          H  
ATOM   1147 3HG1 VAL A  71      -5.800   8.290   5.988  1.00  5.100          H  
ATOM   1148 1HG2 VAL A  71      -3.333   7.577   7.661  1.00  5.100          H  
ATOM   1149 2HG2 VAL A  71      -3.476   9.063   6.723  1.00  5.100          H  
ATOM   1150 3HG2 VAL A  71      -3.089   9.124   8.442  1.00  5.100          H  
ATOM   1151  N   HIS A  72      -7.725  10.755   7.419  1.00  3.890          N  
ATOM   1152  CA  HIS A  72      -9.149  10.974   7.638  1.00  3.890          C  
ATOM   1153  C   HIS A  72     -10.061  10.286   6.627  1.00  3.890          C  
ATOM   1154  O   HIS A  72      -9.627   9.816   5.574  1.00  3.890          O  
ATOM   1155  OXT HIS A  72     -11.155   9.893   7.032  1.00  5.830          O  
ATOM   1156  CB  HIS A  72      -9.502  12.470   7.629  1.00  5.250          C  
ATOM   1157  CG  HIS A  72      -8.925  13.319   8.743  1.00  5.250          C  
ATOM   1158  ND1 HIS A  72      -7.650  13.858   8.715  1.00  5.250          N  
ATOM   1159  CD2 HIS A  72      -9.485  13.748   9.896  1.00  5.250          C  
ATOM   1160  CE1 HIS A  72      -7.471  14.578   9.799  1.00  5.250          C  
ATOM   1161  NE2 HIS A  72      -8.558  14.528  10.532  1.00  5.250          N  
ATOM   1162  H   HIS A  72      -7.313  10.968   6.522  1.00  4.670          H  
ATOM   1163  HA  HIS A  72      -9.401  10.585   8.612  1.00  4.670          H  
ATOM   1164 1HB  HIS A  72      -9.173  12.903   6.685  1.00  6.300          H  
ATOM   1165 2HB  HIS A  72     -10.586  12.574   7.665  1.00  6.300          H  
ATOM   1166  HD1 HIS A  72      -6.819  13.478   8.247  1.00  6.300          H  
ATOM   1167  HD2 HIS A  72     -10.460  13.598  10.345  1.00  6.300          H  
ATOM   1168  HE1 HIS A  72      -6.543  15.093   9.962  1.00  6.300          H  
TER    1169
ATOM   1170  N   MET B   1      -5.987  -5.564   7.422  1.00  3.890          N  
ATOM   1171  CA  MET B   1      -6.323  -4.387   8.200  1.00  3.890          C  
ATOM   1172  C   MET B   1      -7.747  -4.014   7.929  1.00  3.890          C  
ATOM   1173  O   MET B   1      -8.028  -2.873   7.558  1.00  3.890          O  
ATOM   1174  CB  MET B   1      -5.420  -3.199   7.894  1.00  5.450          C  
ATOM   1175  CG  MET B   1      -3.997  -3.337   8.370  1.00  5.450          C  
ATOM   1176  SD  MET B   1      -2.977  -1.912   7.987  1.00  5.450          S  
ATOM   1177  CE  MET B   1      -3.682  -0.709   9.097  1.00  5.450          C  
ATOM   1178 1H   MET B   1      -4.995  -5.748   7.411  1.00  4.670          H  
ATOM   1179 2H   MET B   1      -6.472  -6.338   7.868  1.00  4.670          H  
ATOM   1180 3H   MET B   1      -6.356  -5.458   6.491  1.00  4.670          H  
ATOM   1181  HA  MET B   1      -6.236  -4.628   9.259  1.00  4.670          H  
ATOM   1182 1HB  MET B   1      -5.398  -3.030   6.820  1.00  6.540          H  
ATOM   1183 2HB  MET B   1      -5.858  -2.330   8.351  1.00  6.540          H  
ATOM   1184 1HG  MET B   1      -4.017  -3.447   9.456  1.00  6.540          H  
ATOM   1185 2HG  MET B   1      -3.533  -4.224   7.942  1.00  6.540          H  
ATOM   1186 1HE  MET B   1      -3.152   0.223   9.022  1.00  6.540          H  
ATOM   1187 2HE  MET B   1      -4.719  -0.533   8.857  1.00  6.540          H  
ATOM   1188 3HE  MET B   1      -3.609  -1.093  10.109  1.00  6.540          H  
ATOM   1189  N   SER B   2      -8.638  -4.984   8.060  1.00  3.890          N  
ATOM   1190  CA  SER B   2     -10.045  -4.723   7.772  1.00  3.890          C  
ATOM   1191  C   SER B   2     -10.529  -3.659   8.725  1.00  3.790          C  
ATOM   1192  O   SER B   2     -10.147  -3.671   9.895  1.00  3.750          O  
ATOM   1193  CB  SER B   2     -10.886  -5.976   7.951  1.00  5.450          C  
ATOM   1194  OG  SER B   2     -10.501  -6.992   7.061  1.00  5.450          O  
ATOM   1195  H   SER B   2      -8.341  -5.900   8.415  1.00  4.670          H  
ATOM   1196  HA  SER B   2     -10.146  -4.353   6.754  1.00  4.670          H  
ATOM   1197 1HB  SER B   2     -10.796  -6.330   8.975  1.00  6.540          H  
ATOM   1198 2HB  SER B   2     -11.936  -5.722   7.787  1.00  6.540          H  
ATOM   1199  HG  SER B   2     -11.116  -7.715   7.210  1.00  6.540          H  
ATOM   1200  N   TYR B   3     -11.405  -2.775   8.279  1.00  3.640          N  
ATOM   1201  CA  TYR B   3     -11.910  -1.770   9.197  1.00  3.340          C  
ATOM   1202  C   TYR B   3     -12.504  -2.513  10.387  1.00  2.240          C  
ATOM   1203  O   TYR B   3     -13.128  -3.558  10.181  1.00  2.690          O  
ATOM   1204  CB  TYR B   3     -12.973  -0.884   8.550  1.00  4.800          C  
ATOM   1205  CG  TYR B   3     -13.380   0.293   9.379  1.00  4.800          C  
ATOM   1206  CD1 TYR B   3     -12.690   1.477   9.246  1.00  4.800          C  
ATOM   1207  CD2 TYR B   3     -14.415   0.209  10.291  1.00  4.800          C  
ATOM   1208  CE1 TYR B   3     -13.052   2.574   9.999  1.00  4.800          C  
ATOM   1209  CE2 TYR B   3     -14.745   1.315  11.042  1.00  4.800          C  
ATOM   1210  CZ  TYR B   3     -14.083   2.479  10.888  1.00  4.800          C  
ATOM   1211  OH  TYR B   3     -14.452   3.559  11.625  1.00  4.800          O  
ATOM   1212  H   TYR B   3     -11.682  -2.787   7.282  1.00  4.370          H  
ATOM   1213  HA  TYR B   3     -11.081  -1.155   9.556  1.00  4.010          H  
ATOM   1214 1HB  TYR B   3     -12.607  -0.522   7.590  1.00  5.760          H  
ATOM   1215 2HB  TYR B   3     -13.854  -1.454   8.357  1.00  5.760          H  
ATOM   1216  HD1 TYR B   3     -11.868   1.556   8.535  1.00  5.760          H  
ATOM   1217  HD2 TYR B   3     -14.967  -0.720  10.419  1.00  5.760          H  
ATOM   1218  HE1 TYR B   3     -12.519   3.509   9.874  1.00  5.760          H  
ATOM   1219  HE2 TYR B   3     -15.537   1.272  11.756  1.00  5.760          H  
ATOM   1220  HH  TYR B   3     -13.968   4.331  11.327  1.00  5.760          H  
ATOM   1221  N   ASP B   4     -12.254  -1.996  11.601  1.00  1.330          N  
ATOM   1222  CA  ASP B   4     -13.015  -3.005  12.365  1.00  1.020          C  
ATOM   1223  C   ASP B   4     -14.547  -2.844  12.246  1.00  0.900          C  
ATOM   1224  O   ASP B   4     -15.134  -1.879  12.759  1.00  0.910          O  
ATOM   1225  CB  ASP B   4     -12.621  -2.944  13.845  1.00  1.550          C  
ATOM   1226  CG  ASP B   4     -13.306  -4.020  14.743  1.00  1.550          C  
ATOM   1227  OD1 ASP B   4     -14.351  -4.562  14.353  1.00  1.550          O  
ATOM   1228  OD2 ASP B   4     -12.828  -4.245  15.822  1.00  1.550          O  
ATOM   1229  H   ASP B   4     -12.172  -1.772  12.577  1.00  1.600          H  
ATOM   1230  HA  ASP B   4     -12.718  -4.008  12.049  1.00  1.220          H  
ATOM   1231 1HB  ASP B   4     -11.559  -3.071  13.923  1.00  1.860          H  
ATOM   1232 2HB  ASP B   4     -12.846  -1.964  14.241  1.00  1.860          H  
ATOM   1233  N   TYR B   5     -15.163  -3.801  11.562  1.00  0.880          N  
ATOM   1234  CA  TYR B   5     -16.577  -3.826  11.233  1.00  0.870          C  
ATOM   1235  C   TYR B   5     -17.437  -3.977  12.482  1.00  0.840          C  
ATOM   1236  O   TYR B   5     -18.573  -3.480  12.504  1.00  0.860          O  
ATOM   1237  CB  TYR B   5     -16.891  -5.004  10.287  1.00  1.220          C  
ATOM   1238  CG  TYR B   5     -16.117  -5.030   8.947  1.00  1.220          C  
ATOM   1239  CD1 TYR B   5     -15.371  -3.954   8.516  1.00  1.220          C  
ATOM   1240  CD2 TYR B   5     -16.164  -6.177   8.152  1.00  1.220          C  
ATOM   1241  CE1 TYR B   5     -14.664  -4.032   7.342  1.00  1.220          C  
ATOM   1242  CE2 TYR B   5     -15.464  -6.236   6.962  1.00  1.220          C  
ATOM   1243  CZ  TYR B   5     -14.709  -5.158   6.571  1.00  1.220          C  
ATOM   1244  OH  TYR B   5     -14.003  -5.173   5.403  1.00  1.220          O  
ATOM   1245  H   TYR B   5     -14.539  -4.501  11.176  1.00  1.060          H  
ATOM   1246  HA  TYR B   5     -16.847  -2.884  10.756  1.00  1.040          H  
ATOM   1247 1HB  TYR B   5     -16.688  -5.945  10.808  1.00  1.470          H  
ATOM   1248 2HB  TYR B   5     -17.959  -5.002  10.055  1.00  1.470          H  
ATOM   1249  HD1 TYR B   5     -15.318  -3.042   9.091  1.00  1.470          H  
ATOM   1250  HD2 TYR B   5     -16.757  -7.030   8.474  1.00  1.470          H  
ATOM   1251  HE1 TYR B   5     -14.076  -3.190   7.012  1.00  1.470          H  
ATOM   1252  HE2 TYR B   5     -15.508  -7.134   6.347  1.00  1.470          H  
ATOM   1253  HH  TYR B   5     -13.394  -4.393   5.391  1.00  1.470          H  
ATOM   1254  N   SER B   6     -16.941  -4.706  13.507  1.00  0.860          N  
ATOM   1255  CA  SER B   6     -17.763  -4.943  14.687  1.00  0.910          C  
ATOM   1256  C   SER B   6     -17.730  -3.708  15.547  1.00  0.890          C  
ATOM   1257  O   SER B   6     -18.713  -3.379  16.219  1.00  0.930          O  
ATOM   1258  CB  SER B   6     -17.233  -6.116  15.487  1.00  1.250          C  
ATOM   1259  OG  SER B   6     -16.031  -5.782  16.140  1.00  1.250          O  
ATOM   1260  H   SER B   6     -15.985  -5.074  13.488  1.00  1.030          H  
ATOM   1261  HA  SER B   6     -18.788  -5.142  14.376  1.00  1.090          H  
ATOM   1262 1HB  SER B   6     -17.978  -6.416  16.221  1.00  1.500          H  
ATOM   1263 2HB  SER B   6     -17.065  -6.960  14.820  1.00  1.500          H  
ATOM   1264  HG  SER B   6     -15.362  -5.589  15.448  1.00  1.500          H  
ATOM   1265  N   SER B   7     -16.621  -2.980  15.459  1.00  0.880          N  
ATOM   1266  CA  SER B   7     -16.465  -1.725  16.181  1.00  0.890          C  
ATOM   1267  C   SER B   7     -17.483  -0.737  15.641  1.00  0.840          C  
ATOM   1268  O   SER B   7     -18.145  -0.025  16.404  1.00  0.880          O  
ATOM   1269  CB  SER B   7     -15.067  -1.163  16.058  1.00  1.240          C  
ATOM   1270  OG  SER B   7     -14.942   0.038  16.771  1.00  1.240          O  
ATOM   1271  H   SER B   7     -15.847  -3.387  14.916  1.00  1.060          H  
ATOM   1272  HA  SER B   7     -16.674  -1.898  17.236  1.00  1.070          H  
ATOM   1273 1HB  SER B   7     -14.352  -1.891  16.434  1.00  1.490          H  
ATOM   1274 2HB  SER B   7     -14.843  -0.985  15.021  1.00  1.490          H  
ATOM   1275  HG  SER B   7     -14.029   0.304  16.669  1.00  1.490          H  
ATOM   1276  N   LEU B   8     -17.608  -0.705  14.306  1.00  0.800          N  
ATOM   1277  CA  LEU B   8     -18.515   0.207  13.638  1.00  0.780          C  
ATOM   1278  C   LEU B   8     -19.968  -0.123  14.008  1.00  0.740          C  
ATOM   1279  O   LEU B   8     -20.751   0.791  14.293  1.00  0.760          O  
ATOM   1280  CB  LEU B   8     -18.293   0.096  12.125  1.00  1.100          C  
ATOM   1281  CG  LEU B   8     -19.011   1.088  11.196  1.00  1.100          C  
ATOM   1282  CD1 LEU B   8     -18.585   2.530  11.549  1.00  1.100          C  
ATOM   1283  CD2 LEU B   8     -18.606   0.753   9.757  1.00  1.100          C  
ATOM   1284  H   LEU B   8     -16.986  -1.299  13.748  1.00  0.960          H  
ATOM   1285  HA  LEU B   8     -18.281   1.210  13.980  1.00  0.940          H  
ATOM   1286 1HB  LEU B   8     -17.254   0.116  11.932  1.00  1.320          H  
ATOM   1287 2HB  LEU B   8     -18.641  -0.893  11.830  1.00  1.320          H  
ATOM   1288  HG  LEU B   8     -20.095   1.003  11.315  1.00  1.320          H  
ATOM   1289 1HD1 LEU B   8     -19.069   3.229  10.909  1.00  1.320          H  
ATOM   1290 2HD1 LEU B   8     -18.861   2.759  12.567  1.00  1.320          H  
ATOM   1291 3HD1 LEU B   8     -17.509   2.635  11.439  1.00  1.320          H  
ATOM   1292 1HD2 LEU B   8     -19.082   1.425   9.059  1.00  1.320          H  
ATOM   1293 2HD2 LEU B   8     -17.527   0.839   9.655  1.00  1.320          H  
ATOM   1294 3HD2 LEU B   8     -18.905  -0.268   9.536  1.00  1.320          H  
ATOM   1295  N   LEU B   9     -20.315  -1.423  14.049  1.00  0.720          N  
ATOM   1296  CA  LEU B   9     -21.655  -1.854  14.453  1.00  0.730          C  
ATOM   1297  C   LEU B   9     -21.902  -1.461  15.911  1.00  0.780          C  
ATOM   1298  O   LEU B   9     -23.019  -1.074  16.299  1.00  0.800          O  
ATOM   1299  CB  LEU B   9     -21.825  -3.359  14.210  1.00  1.020          C  
ATOM   1300  CG  LEU B   9     -23.207  -4.007  14.541  1.00  1.020          C  
ATOM   1301  CD1 LEU B   9     -24.347  -3.324  13.765  1.00  1.020          C  
ATOM   1302  CD2 LEU B   9     -23.129  -5.488  14.136  1.00  1.020          C  
ATOM   1303  H   LEU B   9     -19.641  -2.135  13.740  1.00  0.860          H  
ATOM   1304  HA  LEU B   9     -22.363  -1.326  13.839  1.00  0.880          H  
ATOM   1305 1HB  LEU B   9     -21.587  -3.572  13.169  1.00  1.220          H  
ATOM   1306 2HB  LEU B   9     -21.081  -3.871  14.821  1.00  1.220          H  
ATOM   1307  HG  LEU B   9     -23.412  -3.920  15.610  1.00  1.220          H  
ATOM   1308 1HD1 LEU B   9     -25.289  -3.815  14.007  1.00  1.220          H  
ATOM   1309 2HD1 LEU B   9     -24.419  -2.275  14.043  1.00  1.220          H  
ATOM   1310 3HD1 LEU B   9     -24.168  -3.409  12.718  1.00  1.220          H  
ATOM   1311 1HD2 LEU B   9     -24.075  -5.984  14.357  1.00  1.220          H  
ATOM   1312 2HD2 LEU B   9     -22.923  -5.572  13.066  1.00  1.220          H  
ATOM   1313 3HD2 LEU B   9     -22.328  -5.975  14.690  1.00  1.220          H  
ATOM   1314  N   GLY B  10     -20.858  -1.599  16.731  1.00  0.830          N  
ATOM   1315  CA  GLY B  10     -20.884  -1.218  18.127  1.00  0.950          C  
ATOM   1316  C   GLY B  10     -21.268   0.253  18.234  1.00  0.930          C  
ATOM   1317  O   GLY B  10     -22.177   0.599  18.990  1.00  0.970          O  
ATOM   1318  H   GLY B  10     -19.999  -2.017  16.369  1.00  1.000          H  
ATOM   1319 1HA  GLY B  10     -21.596  -1.838  18.671  1.00  1.140          H  
ATOM   1320 2HA  GLY B  10     -19.895  -1.378  18.558  1.00  1.140          H  
ATOM   1321  N   LYS B  11     -20.595   1.117  17.462  1.00  0.900          N  
ATOM   1322  CA  LYS B  11     -20.888   2.548  17.480  1.00  0.900          C  
ATOM   1323  C   LYS B  11     -22.312   2.862  17.010  1.00  0.850          C  
ATOM   1324  O   LYS B  11     -22.971   3.725  17.591  1.00  0.890          O  
ATOM   1325  CB  LYS B  11     -19.846   3.324  16.669  1.00  1.260          C  
ATOM   1326  CG  LYS B  11     -18.423   3.338  17.302  1.00  1.260          C  
ATOM   1327  CD  LYS B  11     -18.390   4.116  18.630  1.00  1.260          C  
ATOM   1328  CE  LYS B  11     -17.017   4.152  19.265  1.00  1.260          C  
ATOM   1329  NZ  LYS B  11     -17.074   4.862  20.581  1.00  1.260          N  
ATOM   1330  H   LYS B  11     -19.821   0.753  16.895  1.00  1.080          H  
ATOM   1331  HA  LYS B  11     -20.834   2.877  18.508  1.00  1.080          H  
ATOM   1332 1HB  LYS B  11     -19.757   2.871  15.680  1.00  1.510          H  
ATOM   1333 2HB  LYS B  11     -20.182   4.350  16.534  1.00  1.510          H  
ATOM   1334 1HG  LYS B  11     -18.115   2.312  17.501  1.00  1.510          H  
ATOM   1335 2HG  LYS B  11     -17.714   3.777  16.608  1.00  1.510          H  
ATOM   1336 1HD  LYS B  11     -18.756   5.127  18.496  1.00  1.510          H  
ATOM   1337 2HD  LYS B  11     -19.018   3.627  19.355  1.00  1.510          H  
ATOM   1338 1HE  LYS B  11     -16.684   3.129  19.431  1.00  1.510          H  
ATOM   1339 2HE  LYS B  11     -16.304   4.657  18.612  1.00  1.510          H  
ATOM   1340 1HZ  LYS B  11     -16.170   4.861  21.022  1.00  1.510          H  
ATOM   1341 2HZ  LYS B  11     -17.380   5.809  20.443  1.00  1.510          H  
ATOM   1342 3HZ  LYS B  11     -17.772   4.373  21.186  1.00  1.510          H  
ATOM   1343  N   ILE B  12     -22.851   2.094  16.056  1.00  0.780          N  
ATOM   1344  CA  ILE B  12     -24.236   2.346  15.651  1.00  0.750          C  
ATOM   1345  C   ILE B  12     -25.104   2.175  16.897  1.00  0.830          C  
ATOM   1346  O   ILE B  12     -25.997   2.997  17.159  1.00  0.860          O  
ATOM   1347  CB  ILE B  12     -24.738   1.356  14.562  1.00  1.060          C  
ATOM   1348  CG1 ILE B  12     -23.998   1.605  13.242  1.00  1.060          C  
ATOM   1349  CG2 ILE B  12     -26.271   1.510  14.366  1.00  1.060          C  
ATOM   1350  CD1 ILE B  12     -24.187   0.547  12.221  1.00  1.060          C  
ATOM   1351  H   ILE B  12     -22.250   1.425  15.564  1.00  0.940          H  
ATOM   1352  HA  ILE B  12     -24.339   3.357  15.298  1.00  0.900          H  
ATOM   1353  HB  ILE B  12     -24.519   0.341  14.873  1.00  1.270          H  
ATOM   1354 1HG1 ILE B  12     -24.326   2.530  12.810  1.00  1.270          H  
ATOM   1355 2HG1 ILE B  12     -22.938   1.673  13.457  1.00  1.270          H  
ATOM   1356 1HG2 ILE B  12     -26.619   0.812  13.625  1.00  1.270          H  
ATOM   1357 2HG2 ILE B  12     -26.800   1.307  15.298  1.00  1.270          H  
ATOM   1358 3HG2 ILE B  12     -26.500   2.526  14.043  1.00  1.270          H  
ATOM   1359 1HD1 ILE B  12     -23.606   0.800  11.363  1.00  1.270          H  
ATOM   1360 2HD1 ILE B  12     -23.854  -0.389  12.597  1.00  1.270          H  
ATOM   1361 3HD1 ILE B  12     -25.219   0.461  11.937  1.00  1.270          H  
ATOM   1362  N   THR B  13     -24.849   1.106  17.658  1.00  0.880          N  
ATOM   1363  CA  THR B  13     -25.571   0.871  18.906  1.00  0.960          C  
ATOM   1364  C   THR B  13     -25.292   1.963  19.968  1.00  1.030          C  
ATOM   1365  O   THR B  13     -26.225   2.489  20.576  1.00  1.080          O  
ATOM   1366  CB  THR B  13     -25.241  -0.524  19.495  1.00  1.310          C  
ATOM   1367  OG1 THR B  13     -25.637  -1.544  18.563  1.00  1.310          O  
ATOM   1368  CG2 THR B  13     -25.994  -0.735  20.807  1.00  1.310          C  
ATOM   1369  H   THR B  13     -24.141   0.436  17.332  1.00  1.060          H  
ATOM   1370  HA  THR B  13     -26.637   0.889  18.682  1.00  1.150          H  
ATOM   1371  HB  THR B  13     -24.178  -0.606  19.679  1.00  1.570          H  
ATOM   1372  HG1 THR B  13     -25.050  -1.511  17.795  1.00  1.570          H  
ATOM   1373 1HG2 THR B  13     -25.756  -1.721  21.199  1.00  1.570          H  
ATOM   1374 2HG2 THR B  13     -25.703   0.017  21.538  1.00  1.570          H  
ATOM   1375 3HG2 THR B  13     -27.064  -0.664  20.623  1.00  1.570          H  
ATOM   1376  N   GLU B  14     -24.027   2.352  20.186  1.00  1.040          N  
ATOM   1377  CA  GLU B  14     -23.703   3.355  21.223  1.00  1.130          C  
ATOM   1378  C   GLU B  14     -24.385   4.700  20.965  1.00  1.130          C  
ATOM   1379  O   GLU B  14     -24.838   5.369  21.896  1.00  1.210          O  
ATOM   1380  CB  GLU B  14     -22.191   3.589  21.369  1.00  1.550          C  
ATOM   1381  CG  GLU B  14     -21.387   2.424  21.993  1.00  1.550          C  
ATOM   1382  CD  GLU B  14     -19.890   2.730  22.116  1.00  1.550          C  
ATOM   1383  OE1 GLU B  14     -19.491   3.832  21.780  1.00  1.550          O  
ATOM   1384  OE2 GLU B  14     -19.156   1.871  22.531  1.00  1.550          O  
ATOM   1385  H   GLU B  14     -23.281   1.892  19.661  1.00  1.250          H  
ATOM   1386  HA  GLU B  14     -24.068   2.976  22.177  1.00  1.360          H  
ATOM   1387 1HB  GLU B  14     -21.770   3.803  20.391  1.00  1.860          H  
ATOM   1388 2HB  GLU B  14     -22.024   4.469  21.987  1.00  1.860          H  
ATOM   1389 1HG  GLU B  14     -21.789   2.213  22.983  1.00  1.860          H  
ATOM   1390 2HG  GLU B  14     -21.524   1.534  21.380  1.00  1.860          H  
ATOM   1391  N   LYS B  15     -24.530   5.060  19.690  1.00  1.050          N  
ATOM   1392  CA  LYS B  15     -25.169   6.307  19.284  1.00  1.070          C  
ATOM   1393  C   LYS B  15     -26.697   6.186  19.275  1.00  1.080          C  
ATOM   1394  O   LYS B  15     -27.389   7.149  18.935  1.00  1.100          O  
ATOM   1395  CB  LYS B  15     -24.689   6.756  17.891  1.00  1.490          C  
ATOM   1396  CG  LYS B  15     -23.168   7.104  17.736  1.00  1.490          C  
ATOM   1397  CD  LYS B  15     -22.719   8.341  18.554  1.00  1.490          C  
ATOM   1398  CE  LYS B  15     -23.292   9.661  18.029  1.00  1.490          C  
ATOM   1399  NZ  LYS B  15     -22.721  10.823  18.774  1.00  1.490          N  
ATOM   1400  H   LYS B  15     -24.098   4.468  18.972  1.00  1.260          H  
ATOM   1401  HA  LYS B  15     -24.919   7.072  20.014  1.00  1.280          H  
ATOM   1402 1HB  LYS B  15     -24.872   5.933  17.193  1.00  1.790          H  
ATOM   1403 2HB  LYS B  15     -25.285   7.596  17.546  1.00  1.790          H  
ATOM   1404 1HG  LYS B  15     -22.569   6.252  18.062  1.00  1.790          H  
ATOM   1405 2HG  LYS B  15     -22.945   7.286  16.679  1.00  1.790          H  
ATOM   1406 1HD  LYS B  15     -22.974   8.228  19.603  1.00  1.790          H  
ATOM   1407 2HD  LYS B  15     -21.634   8.416  18.476  1.00  1.790          H  
ATOM   1408 1HE  LYS B  15     -23.056   9.766  16.969  1.00  1.790          H  
ATOM   1409 2HE  LYS B  15     -24.369   9.671  18.155  1.00  1.790          H  
ATOM   1410 1HZ  LYS B  15     -23.106  11.717  18.414  1.00  1.790          H  
ATOM   1411 2HZ  LYS B  15     -22.939  10.746  19.742  1.00  1.790          H  
ATOM   1412 3HZ  LYS B  15     -21.719  10.835  18.655  1.00  1.790          H  
ATOM   1413  N   CYS B  16     -27.206   5.002  19.644  1.00  1.090          N  
ATOM   1414  CA  CYS B  16     -28.612   4.645  19.710  1.00  1.120          C  
ATOM   1415  C   CYS B  16     -29.320   4.712  18.368  1.00  1.050          C  
ATOM   1416  O   CYS B  16     -30.476   5.135  18.287  1.00  1.100          O  
ATOM   1417  CB  CYS B  16     -29.318   5.545  20.721  1.00  1.560          C  
ATOM   1418  SG  CYS B  16     -28.594   5.438  22.376  1.00  1.560          S  
ATOM   1419  H   CYS B  16     -26.567   4.256  19.915  1.00  1.310          H  
ATOM   1420  HA  CYS B  16     -28.671   3.616  20.070  1.00  1.340          H  
ATOM   1421 1HB  CYS B  16     -29.275   6.580  20.395  1.00  1.870          H  
ATOM   1422 2HB  CYS B  16     -30.367   5.269  20.791  1.00  1.870          H  
ATOM   1423  HG  CYS B  16     -27.314   5.367  21.976  1.00  1.870          H  
ATOM   1424  N   GLY B  17     -28.632   4.283  17.313  1.00  0.940          N  
ATOM   1425  CA  GLY B  17     -29.216   4.255  15.993  1.00  0.880          C  
ATOM   1426  C   GLY B  17     -29.490   2.830  15.554  1.00  0.860          C  
ATOM   1427  O   GLY B  17     -29.472   1.888  16.354  1.00  0.910          O  
ATOM   1428  H   GLY B  17     -27.676   3.930  17.423  1.00  1.130          H  
ATOM   1429 1HA  GLY B  17     -30.140   4.832  15.978  1.00  1.060          H  
ATOM   1430 2HA  GLY B  17     -28.531   4.727  15.288  1.00  1.060          H  
ATOM   1431  N   THR B  18     -29.754   2.681  14.270  1.00  0.810          N  
ATOM   1432  CA  THR B  18     -30.036   1.403  13.644  1.00  0.820          C  
ATOM   1433  C   THR B  18     -29.204   1.324  12.381  1.00  0.740          C  
ATOM   1434  O   THR B  18     -28.849   2.371  11.816  1.00  0.650          O  
ATOM   1435  CB  THR B  18     -31.543   1.270  13.313  1.00  1.140          C  
ATOM   1436  OG1 THR B  18     -31.924   2.289  12.354  1.00  1.140          O  
ATOM   1437  CG2 THR B  18     -32.376   1.455  14.572  1.00  1.140          C  
ATOM   1438  H   THR B  18     -29.757   3.503  13.685  1.00  0.970          H  
ATOM   1439  HA  THR B  18     -29.736   0.594  14.314  1.00  0.980          H  
ATOM   1440  HB  THR B  18     -31.735   0.283  12.888  1.00  1.370          H  
ATOM   1441  HG1 THR B  18     -32.837   2.106  12.082  1.00  1.370          H  
ATOM   1442 1HG2 THR B  18     -33.430   1.354  14.322  1.00  1.370          H  
ATOM   1443 2HG2 THR B  18     -32.096   0.692  15.295  1.00  1.370          H  
ATOM   1444 3HG2 THR B  18     -32.207   2.439  15.003  1.00  1.370          H  
ATOM   1445  N   GLN B  19     -28.947   0.108  11.872  1.00  0.780          N  
ATOM   1446  CA  GLN B  19     -28.184  -0.004  10.632  1.00  0.710          C  
ATOM   1447  C   GLN B  19     -29.021   0.483   9.456  1.00  0.640          C  
ATOM   1448  O   GLN B  19     -28.497   0.803   8.393  1.00  0.570          O  
ATOM   1449  CB  GLN B  19     -27.710  -1.439  10.398  1.00  1.020          C  
ATOM   1450  CG  GLN B  19     -28.791  -2.409   9.956  1.00  1.020          C  
ATOM   1451  CD  GLN B  19     -29.637  -2.893  11.071  1.00  1.020          C  
ATOM   1452  OE1 GLN B  19     -29.467  -2.468  12.234  1.00  1.020          O  
ATOM   1453  NE2 GLN B  19     -30.583  -3.753  10.744  1.00  1.020          N  
ATOM   1454  H   GLN B  19     -29.248  -0.739  12.366  1.00  0.940          H  
ATOM   1455  HA  GLN B  19     -27.303   0.622  10.725  1.00  0.850          H  
ATOM   1456 1HB  GLN B  19     -26.959  -1.432   9.622  1.00  1.230          H  
ATOM   1457 2HB  GLN B  19     -27.239  -1.826  11.302  1.00  1.230          H  
ATOM   1458 1HG  GLN B  19     -29.425  -1.976   9.208  1.00  1.230          H  
ATOM   1459 2HG  GLN B  19     -28.295  -3.278   9.529  1.00  1.230          H  
ATOM   1460 1HE2 GLN B  19     -31.202  -4.112  11.440  1.00  1.230          H  
ATOM   1461 2HE2 GLN B  19     -30.695  -4.048   9.758  1.00  1.230          H  
ATOM   1462  N   TYR B  20     -30.337   0.516   9.657  1.00  0.730          N  
ATOM   1463  CA  TYR B  20     -31.291   0.980   8.670  1.00  0.740          C  
ATOM   1464  C   TYR B  20     -31.078   2.459   8.394  1.00  0.650          C  
ATOM   1465  O   TYR B  20     -30.843   2.854   7.251  1.00  0.620          O  
ATOM   1466  CB  TYR B  20     -32.702   0.689   9.176  1.00  1.030          C  
ATOM   1467  CG  TYR B  20     -33.824   1.227   8.343  1.00  1.030          C  
ATOM   1468  CD1 TYR B  20     -34.210   0.600   7.172  1.00  1.030          C  
ATOM   1469  CD2 TYR B  20     -34.494   2.353   8.780  1.00  1.030          C  
ATOM   1470  CE1 TYR B  20     -35.263   1.107   6.441  1.00  1.030          C  
ATOM   1471  CE2 TYR B  20     -35.539   2.855   8.058  1.00  1.030          C  
ATOM   1472  CZ  TYR B  20     -35.930   2.238   6.893  1.00  1.030          C  
ATOM   1473  OH  TYR B  20     -36.980   2.746   6.168  1.00  1.030          O  
ATOM   1474  H   TYR B  20     -30.675   0.219  10.558  1.00  0.880          H  
ATOM   1475  HA  TYR B  20     -31.126   0.440   7.737  1.00  0.890          H  
ATOM   1476 1HB  TYR B  20     -32.829  -0.393   9.250  1.00  1.240          H  
ATOM   1477 2HB  TYR B  20     -32.809   1.087  10.175  1.00  1.240          H  
ATOM   1478  HD1 TYR B  20     -33.692  -0.286   6.828  1.00  1.240          H  
ATOM   1479  HD2 TYR B  20     -34.191   2.843   9.703  1.00  1.240          H  
ATOM   1480  HE1 TYR B  20     -35.574   0.619   5.518  1.00  1.240          H  
ATOM   1481  HE2 TYR B  20     -36.062   3.745   8.410  1.00  1.240          H  
ATOM   1482  HH  TYR B  20     -37.324   3.527   6.610  1.00  1.240          H  
ATOM   1483  N   ASN B  21     -31.109   3.278   9.452  1.00  0.650          N  
ATOM   1484  CA  ASN B  21     -30.933   4.712   9.267  1.00  0.620          C  
ATOM   1485  C   ASN B  21     -29.513   5.043   8.844  1.00  0.560          C  
ATOM   1486  O   ASN B  21     -29.287   6.004   8.101  1.00  0.570          O  
ATOM   1487  CB  ASN B  21     -31.340   5.456  10.508  1.00  0.880          C  
ATOM   1488  CG  ASN B  21     -32.837   5.503  10.675  1.00  0.880          C  
ATOM   1489  OD1 ASN B  21     -33.614   5.416   9.714  1.00  0.880          O  
ATOM   1490  ND2 ASN B  21     -33.266   5.637  11.897  1.00  0.880          N  
ATOM   1491  H   ASN B  21     -31.296   2.900  10.383  1.00  0.780          H  
ATOM   1492  HA  ASN B  21     -31.586   5.031   8.459  1.00  0.740          H  
ATOM   1493 1HB  ASN B  21     -30.903   4.964  11.380  1.00  1.060          H  
ATOM   1494 2HB  ASN B  21     -30.952   6.472  10.471  1.00  1.060          H  
ATOM   1495 1HD2 ASN B  21     -34.247   5.674  12.082  1.00  1.060          H  
ATOM   1496 2HD2 ASN B  21     -32.615   5.701  12.652  1.00  1.060          H  
ATOM   1497  N   PHE B  22     -28.557   4.236   9.311  1.00  0.520          N  
ATOM   1498  CA  PHE B  22     -27.154   4.363   8.957  1.00  0.470          C  
ATOM   1499  C   PHE B  22     -27.048   4.206   7.440  1.00  0.470          C  
ATOM   1500  O   PHE B  22     -26.493   5.071   6.758  1.00  0.480          O  
ATOM   1501  CB  PHE B  22     -26.388   3.298   9.742  1.00  0.680          C  
ATOM   1502  CG  PHE B  22     -24.928   3.094   9.545  1.00  0.680          C  
ATOM   1503  CD1 PHE B  22     -23.984   3.960  10.045  1.00  0.680          C  
ATOM   1504  CD2 PHE B  22     -24.495   1.955   8.924  1.00  0.680          C  
ATOM   1505  CE1 PHE B  22     -22.640   3.678   9.902  1.00  0.680          C  
ATOM   1506  CE2 PHE B  22     -23.155   1.689   8.801  1.00  0.680          C  
ATOM   1507  CZ  PHE B  22     -22.248   2.534   9.285  1.00  0.680          C  
ATOM   1508  H   PHE B  22     -28.817   3.492   9.965  1.00  0.620          H  
ATOM   1509  HA  PHE B  22     -26.799   5.354   9.238  1.00  0.560          H  
ATOM   1510 1HB  PHE B  22     -26.562   3.453  10.808  1.00  0.810          H  
ATOM   1511 2HB  PHE B  22     -26.843   2.377   9.499  1.00  0.810          H  
ATOM   1512  HD1 PHE B  22     -24.308   4.860  10.561  1.00  0.810          H  
ATOM   1513  HD2 PHE B  22     -25.236   1.248   8.545  1.00  0.810          H  
ATOM   1514  HE1 PHE B  22     -21.889   4.358  10.290  1.00  0.810          H  
ATOM   1515  HE2 PHE B  22     -22.818   0.783   8.329  1.00  0.810          H  
ATOM   1516  HZ  PHE B  22     -21.216   2.288   9.185  1.00  0.810          H  
ATOM   1517  N   ALA B  23     -27.631   3.123   6.903  1.00  0.490          N  
ATOM   1518  CA  ALA B  23     -27.604   2.886   5.469  1.00  0.520          C  
ATOM   1519  C   ALA B  23     -28.267   4.021   4.701  1.00  0.590          C  
ATOM   1520  O   ALA B  23     -27.778   4.459   3.659  1.00  0.640          O  
ATOM   1521  CB  ALA B  23     -28.345   1.606   5.143  1.00  0.720          C  
ATOM   1522  H   ALA B  23     -28.072   2.424   7.505  1.00  0.590          H  
ATOM   1523  HA  ALA B  23     -26.565   2.809   5.161  1.00  0.620          H  
ATOM   1524 1HB  ALA B  23     -28.304   1.422   4.105  1.00  0.860          H  
ATOM   1525 2HB  ALA B  23     -27.922   0.802   5.642  1.00  0.860          H  
ATOM   1526 3HB  ALA B  23     -29.382   1.703   5.453  1.00  0.860          H  
ATOM   1527  N   ILE B  24     -29.372   4.550   5.222  1.00  0.610          N  
ATOM   1528  CA  ILE B  24     -30.046   5.616   4.498  1.00  0.700          C  
ATOM   1529  C   ILE B  24     -29.169   6.848   4.408  1.00  0.690          C  
ATOM   1530  O   ILE B  24     -28.985   7.407   3.322  1.00  0.780          O  
ATOM   1531  CB  ILE B  24     -31.395   5.965   5.164  1.00  0.940          C  
ATOM   1532  CG1 ILE B  24     -32.355   4.768   4.970  1.00  0.940          C  
ATOM   1533  CG2 ILE B  24     -31.977   7.270   4.564  1.00  0.940          C  
ATOM   1534  CD1 ILE B  24     -33.603   4.801   5.816  1.00  0.940          C  
ATOM   1535  H   ILE B  24     -29.772   4.145   6.072  1.00  0.730          H  
ATOM   1536  HA  ILE B  24     -30.250   5.268   3.491  1.00  0.840          H  
ATOM   1537  HB  ILE B  24     -31.245   6.097   6.232  1.00  1.130          H  
ATOM   1538 1HG1 ILE B  24     -32.654   4.735   3.926  1.00  1.130          H  
ATOM   1539 2HG1 ILE B  24     -31.819   3.852   5.198  1.00  1.130          H  
ATOM   1540 1HG2 ILE B  24     -32.921   7.507   5.041  1.00  1.130          H  
ATOM   1541 2HG2 ILE B  24     -31.295   8.103   4.725  1.00  1.130          H  
ATOM   1542 3HG2 ILE B  24     -32.135   7.140   3.493  1.00  1.130          H  
ATOM   1543 1HD1 ILE B  24     -34.183   3.921   5.589  1.00  1.130          H  
ATOM   1544 2HD1 ILE B  24     -33.334   4.796   6.872  1.00  1.130          H  
ATOM   1545 3HD1 ILE B  24     -34.193   5.680   5.600  1.00  1.130          H  
ATOM   1546  N   ALA B  25     -28.595   7.259   5.533  1.00  0.640          N  
ATOM   1547  CA  ALA B  25     -27.759   8.449   5.590  1.00  0.690          C  
ATOM   1548  C   ALA B  25     -26.571   8.352   4.640  1.00  0.720          C  
ATOM   1549  O   ALA B  25     -26.161   9.339   4.027  1.00  0.830          O  
ATOM   1550  CB  ALA B  25     -27.269   8.645   7.011  1.00  0.950          C  
ATOM   1551  H   ALA B  25     -28.773   6.734   6.396  1.00  0.770          H  
ATOM   1552  HA  ALA B  25     -28.365   9.303   5.291  1.00  0.830          H  
ATOM   1553 1HB  ALA B  25     -26.668   9.546   7.070  1.00  1.140          H  
ATOM   1554 2HB  ALA B  25     -28.126   8.731   7.679  1.00  1.140          H  
ATOM   1555 3HB  ALA B  25     -26.670   7.778   7.303  1.00  1.140          H  
ATOM   1556  N   MET B  26     -26.036   7.146   4.507  1.00  0.660          N  
ATOM   1557  CA  MET B  26     -24.890   6.856   3.666  1.00  0.720          C  
ATOM   1558  C   MET B  26     -25.197   6.522   2.200  1.00  0.800          C  
ATOM   1559  O   MET B  26     -24.270   6.272   1.426  1.00  0.920          O  
ATOM   1560  CB  MET B  26     -24.196   5.668   4.256  1.00  0.980          C  
ATOM   1561  CG  MET B  26     -23.630   5.899   5.605  1.00  0.980          C  
ATOM   1562  SD  MET B  26     -23.067   4.417   6.321  1.00  0.980          S  
ATOM   1563  CE  MET B  26     -21.739   4.050   5.264  1.00  0.980          C  
ATOM   1564  H   MET B  26     -26.408   6.387   5.093  1.00  0.790          H  
ATOM   1565  HA  MET B  26     -24.233   7.724   3.682  1.00  0.860          H  
ATOM   1566 1HB  MET B  26     -24.900   4.835   4.317  1.00  1.180          H  
ATOM   1567 2HB  MET B  26     -23.410   5.393   3.575  1.00  1.180          H  
ATOM   1568 1HG  MET B  26     -22.808   6.601   5.565  1.00  1.180          H  
ATOM   1569 2HG  MET B  26     -24.394   6.312   6.245  1.00  1.180          H  
ATOM   1570 1HE  MET B  26     -21.280   3.190   5.609  1.00  1.180          H  
ATOM   1571 2HE  MET B  26     -22.070   3.890   4.264  1.00  1.180          H  
ATOM   1572 3HE  MET B  26     -21.046   4.848   5.269  1.00  1.180          H  
ATOM   1573  N   GLY B  27     -26.474   6.454   1.815  1.00  0.830          N  
ATOM   1574  CA  GLY B  27     -26.820   6.067   0.446  1.00  0.920          C  
ATOM   1575  C   GLY B  27     -26.716   4.551   0.152  1.00  0.890          C  
ATOM   1576  O   GLY B  27     -26.531   4.157  -1.003  1.00  0.990          O  
ATOM   1577  H   GLY B  27     -27.227   6.717   2.463  1.00  1.000          H  
ATOM   1578 1HA  GLY B  27     -27.841   6.396   0.248  1.00  1.100          H  
ATOM   1579 2HA  GLY B  27     -26.182   6.613  -0.244  1.00  1.100          H  
ATOM   1580  N   LEU B  28     -26.769   3.710   1.185  1.00  0.810          N  
ATOM   1581  CA  LEU B  28     -26.667   2.259   1.069  1.00  0.840          C  
ATOM   1582  C   LEU B  28     -28.019   1.611   1.326  1.00  0.850          C  
ATOM   1583  O   LEU B  28     -28.901   2.219   1.931  1.00  0.810          O  
ATOM   1584  CB  LEU B  28     -25.670   1.689   2.093  1.00  1.160          C  
ATOM   1585  CG  LEU B  28     -24.215   2.204   2.073  1.00  1.160          C  
ATOM   1586  CD1 LEU B  28     -23.468   1.548   3.235  1.00  1.160          C  
ATOM   1587  CD2 LEU B  28     -23.549   1.866   0.752  1.00  1.160          C  
ATOM   1588  H   LEU B  28     -26.973   4.074   2.113  1.00  0.970          H  
ATOM   1589  HA  LEU B  28     -26.358   2.001   0.060  1.00  1.010          H  
ATOM   1590 1HB  LEU B  28     -26.060   1.900   3.072  1.00  1.400          H  
ATOM   1591 2HB  LEU B  28     -25.647   0.615   1.981  1.00  1.400          H  
ATOM   1592  HG  LEU B  28     -24.201   3.287   2.212  1.00  1.400          H  
ATOM   1593 1HD1 LEU B  28     -22.437   1.890   3.247  1.00  1.400          H  
ATOM   1594 2HD1 LEU B  28     -23.953   1.816   4.175  1.00  1.400          H  
ATOM   1595 3HD1 LEU B  28     -23.483   0.466   3.110  1.00  1.400          H  
ATOM   1596 1HD2 LEU B  28     -22.518   2.227   0.762  1.00  1.400          H  
ATOM   1597 2HD2 LEU B  28     -23.550   0.787   0.602  1.00  1.400          H  
ATOM   1598 3HD2 LEU B  28     -24.084   2.347  -0.067  1.00  1.400          H  
ATOM   1599  N   SER B  29     -28.216   0.384   0.859  1.00  0.960          N  
ATOM   1600  CA  SER B  29     -29.429  -0.320   1.249  1.00  1.000          C  
ATOM   1601  C   SER B  29     -29.214  -0.887   2.652  1.00  0.930          C  
ATOM   1602  O   SER B  29     -28.067  -1.092   3.078  1.00  0.910          O  
ATOM   1603  CB  SER B  29     -29.751  -1.434   0.264  1.00  1.380          C  
ATOM   1604  OG  SER B  29     -28.808  -2.488   0.320  1.00  1.380          O  
ATOM   1605  H   SER B  29     -27.516  -0.082   0.299  1.00  1.150          H  
ATOM   1606  HA  SER B  29     -30.261   0.386   1.277  1.00  1.200          H  
ATOM   1607 1HB  SER B  29     -30.745  -1.826   0.474  1.00  1.660          H  
ATOM   1608 2HB  SER B  29     -29.774  -1.022  -0.743  1.00  1.660          H  
ATOM   1609  HG  SER B  29     -29.023  -3.062  -0.432  1.00  1.660          H  
ATOM   1610  N   GLU B  30     -30.301  -1.206   3.359  1.00  0.940          N  
ATOM   1611  CA  GLU B  30     -30.159  -1.833   4.672  1.00  0.900          C  
ATOM   1612  C   GLU B  30     -29.467  -3.182   4.578  1.00  0.920          C  
ATOM   1613  O   GLU B  30     -28.602  -3.507   5.397  1.00  0.880          O  
ATOM   1614  CB  GLU B  30     -31.532  -1.997   5.337  1.00  1.280          C  
ATOM   1615  CG  GLU B  30     -31.512  -2.535   6.794  1.00  1.280          C  
ATOM   1616  CD  GLU B  30     -31.479  -4.076   6.887  1.00  1.280          C  
ATOM   1617  OE1 GLU B  30     -31.890  -4.712   5.939  1.00  1.280          O  
ATOM   1618  OE2 GLU B  30     -31.086  -4.605   7.915  1.00  1.280          O  
ATOM   1619  H   GLU B  30     -31.218  -1.006   2.986  1.00  1.130          H  
ATOM   1620  HA  GLU B  30     -29.550  -1.183   5.300  1.00  1.080          H  
ATOM   1621 1HB  GLU B  30     -32.028  -1.029   5.357  1.00  1.530          H  
ATOM   1622 2HB  GLU B  30     -32.152  -2.664   4.738  1.00  1.530          H  
ATOM   1623 1HG  GLU B  30     -30.627  -2.139   7.278  1.00  1.530          H  
ATOM   1624 2HG  GLU B  30     -32.380  -2.164   7.328  1.00  1.530          H  
ATOM   1625  N   ARG B  31     -29.803  -3.953   3.547  1.00  1.030          N  
ATOM   1626  CA  ARG B  31     -29.246  -5.280   3.432  1.00  1.070          C  
ATOM   1627  C   ARG B  31     -27.759  -5.251   3.186  1.00  0.960          C  
ATOM   1628  O   ARG B  31     -27.019  -6.013   3.816  1.00  0.950          O  
ATOM   1629  CB  ARG B  31     -29.922  -6.055   2.311  1.00  1.480          C  
ATOM   1630  CG  ARG B  31     -29.412  -7.499   2.074  1.00  1.480          C  
ATOM   1631  CD  ARG B  31     -29.648  -8.389   3.242  1.00  1.480          C  
ATOM   1632  NE  ARG B  31     -29.307  -9.771   2.937  1.00  1.480          N  
ATOM   1633  CZ  ARG B  31     -29.272 -10.782   3.833  1.00  1.480          C  
ATOM   1634  NH1 ARG B  31     -29.553 -10.564   5.103  1.00  1.480          N  
ATOM   1635  NH2 ARG B  31     -28.956 -12.003   3.427  1.00  1.480          N  
ATOM   1636  H   ARG B  31     -30.501  -3.626   2.898  1.00  1.240          H  
ATOM   1637  HA  ARG B  31     -29.436  -5.794   4.375  1.00  1.280          H  
ATOM   1638 1HB  ARG B  31     -30.989  -6.115   2.518  1.00  1.780          H  
ATOM   1639 2HB  ARG B  31     -29.803  -5.509   1.377  1.00  1.780          H  
ATOM   1640 1HG  ARG B  31     -29.930  -7.927   1.219  1.00  1.780          H  
ATOM   1641 2HG  ARG B  31     -28.339  -7.489   1.874  1.00  1.780          H  
ATOM   1642 1HD  ARG B  31     -29.019  -8.066   4.072  1.00  1.780          H  
ATOM   1643 2HD  ARG B  31     -30.697  -8.345   3.532  1.00  1.780          H  
ATOM   1644  HE  ARG B  31     -29.084  -9.992   1.975  1.00  1.780          H  
ATOM   1645 1HH1 ARG B  31     -29.794  -9.638   5.420  1.00  1.780          H  
ATOM   1646 2HH1 ARG B  31     -29.526 -11.328   5.765  1.00  1.780          H  
ATOM   1647 1HH2 ARG B  31     -28.743 -12.174   2.454  1.00  1.780          H  
ATOM   1648 2HH2 ARG B  31     -28.929 -12.767   4.088  1.00  1.780          H  
ATOM   1649  N   THR B  32     -27.289  -4.369   2.301  1.00  0.940          N  
ATOM   1650  CA  THR B  32     -25.867  -4.406   2.035  1.00  0.940          C  
ATOM   1651  C   THR B  32     -25.081  -3.921   3.238  1.00  0.760          C  
ATOM   1652  O   THR B  32     -24.030  -4.493   3.552  1.00  0.700          O  
ATOM   1653  CB  THR B  32     -25.487  -3.594   0.763  1.00  1.320          C  
ATOM   1654  OG1 THR B  32     -24.184  -3.999   0.318  1.00  1.320          O  
ATOM   1655  CG2 THR B  32     -25.442  -2.073   1.027  1.00  1.320          C  
ATOM   1656  H   THR B  32     -27.906  -3.736   1.793  1.00  1.130          H  
ATOM   1657  HA  THR B  32     -25.583  -5.441   1.853  1.00  1.130          H  
ATOM   1658  HB  THR B  32     -26.221  -3.797  -0.015  1.00  1.580          H  
ATOM   1659  HG1 THR B  32     -24.244  -4.899  -0.031  1.00  1.580          H  
ATOM   1660 1HG2 THR B  32     -25.182  -1.562   0.102  1.00  1.580          H  
ATOM   1661 2HG2 THR B  32     -26.410  -1.742   1.358  1.00  1.580          H  
ATOM   1662 3HG2 THR B  32     -24.698  -1.827   1.774  1.00  1.580          H  
ATOM   1663  N   VAL B  33     -25.578  -2.912   3.969  1.00  0.710          N  
ATOM   1664  CA  VAL B  33     -24.743  -2.453   5.052  1.00  0.620          C  
ATOM   1665  C   VAL B  33     -24.750  -3.488   6.164  1.00  0.610          C  
ATOM   1666  O   VAL B  33     -23.739  -3.656   6.840  1.00  0.580          O  
ATOM   1667  CB  VAL B  33     -25.133  -1.071   5.590  1.00  0.900          C  
ATOM   1668  CG1 VAL B  33     -26.302  -1.136   6.570  1.00  0.900          C  
ATOM   1669  CG2 VAL B  33     -23.926  -0.456   6.192  1.00  0.900          C  
ATOM   1670  H   VAL B  33     -26.455  -2.439   3.716  1.00  0.850          H  
ATOM   1671  HA  VAL B  33     -23.724  -2.368   4.678  1.00  0.740          H  
ATOM   1672  HB  VAL B  33     -25.466  -0.455   4.753  1.00  1.080          H  
ATOM   1673 1HG1 VAL B  33     -26.530  -0.143   6.919  1.00  1.080          H  
ATOM   1674 2HG1 VAL B  33     -27.171  -1.561   6.086  1.00  1.080          H  
ATOM   1675 3HG1 VAL B  33     -26.044  -1.728   7.429  1.00  1.080          H  
ATOM   1676 1HG2 VAL B  33     -24.187   0.534   6.513  1.00  1.080          H  
ATOM   1677 2HG2 VAL B  33     -23.588  -1.050   7.029  1.00  1.080          H  
ATOM   1678 3HG2 VAL B  33     -23.133  -0.399   5.450  1.00  1.080          H  
ATOM   1679  N   SER B  34     -25.891  -4.162   6.378  1.00  0.680          N  
ATOM   1680  CA  SER B  34     -25.997  -5.178   7.406  1.00  0.730          C  
ATOM   1681  C   SER B  34     -25.000  -6.298   7.145  1.00  0.720          C  
ATOM   1682  O   SER B  34     -24.225  -6.670   8.035  1.00  0.740          O  
ATOM   1683  CB  SER B  34     -27.410  -5.724   7.438  1.00  1.000          C  
ATOM   1684  OG  SER B  34     -27.555  -6.709   8.418  1.00  1.000          O  
ATOM   1685  H   SER B  34     -26.730  -3.950   5.831  1.00  0.820          H  
ATOM   1686  HA  SER B  34     -25.775  -4.724   8.368  1.00  0.880          H  
ATOM   1687 1HB  SER B  34     -28.112  -4.909   7.629  1.00  1.200          H  
ATOM   1688 2HB  SER B  34     -27.662  -6.137   6.461  1.00  1.200          H  
ATOM   1689  HG  SER B  34     -28.483  -6.963   8.385  1.00  1.200          H  
ATOM   1690  N   LEU B  35     -24.923  -6.775   5.900  1.00  0.720          N  
ATOM   1691  CA  LEU B  35     -23.981  -7.830   5.568  1.00  0.710          C  
ATOM   1692  C   LEU B  35     -22.542  -7.376   5.827  1.00  0.630          C  
ATOM   1693  O   LEU B  35     -21.691  -8.155   6.277  1.00  0.630          O  
ATOM   1694  CB  LEU B  35     -24.157  -8.239   4.100  1.00  1.000          C  
ATOM   1695  CG  LEU B  35     -25.455  -8.967   3.709  1.00  1.000          C  
ATOM   1696  CD1 LEU B  35     -25.521  -9.058   2.194  1.00  1.000          C  
ATOM   1697  CD2 LEU B  35     -25.469 -10.362   4.311  1.00  1.000          C  
ATOM   1698  H   LEU B  35     -25.570  -6.424   5.183  1.00  0.860          H  
ATOM   1699  HA  LEU B  35     -24.179  -8.680   6.219  1.00  0.850          H  
ATOM   1700 1HB  LEU B  35     -24.090  -7.333   3.491  1.00  1.200          H  
ATOM   1701 2HB  LEU B  35     -23.353  -8.894   3.832  1.00  1.200          H  
ATOM   1702  HG  LEU B  35     -26.317  -8.408   4.063  1.00  1.200          H  
ATOM   1703 1HD1 LEU B  35     -26.436  -9.566   1.899  1.00  1.200          H  
ATOM   1704 2HD1 LEU B  35     -25.514  -8.053   1.773  1.00  1.200          H  
ATOM   1705 3HD1 LEU B  35     -24.661  -9.613   1.823  1.00  1.200          H  
ATOM   1706 1HD2 LEU B  35     -26.375 -10.868   4.017  1.00  1.200          H  
ATOM   1707 2HD2 LEU B  35     -24.612 -10.924   3.948  1.00  1.200          H  
ATOM   1708 3HD2 LEU B  35     -25.435 -10.307   5.391  1.00  1.200          H  
ATOM   1709  N   LYS B  36     -22.242  -6.109   5.550  1.00  0.600          N  
ATOM   1710  CA  LYS B  36     -20.895  -5.623   5.818  1.00  0.590          C  
ATOM   1711  C   LYS B  36     -20.628  -5.571   7.353  1.00  0.630          C  
ATOM   1712  O   LYS B  36     -19.613  -6.065   7.856  1.00  0.690          O  
ATOM   1713  CB  LYS B  36     -20.735  -4.234   5.200  1.00  0.830          C  
ATOM   1714  CG  LYS B  36     -20.700  -4.143   3.700  1.00  0.830          C  
ATOM   1715  CD  LYS B  36     -20.582  -2.699   3.234  1.00  0.830          C  
ATOM   1716  CE  LYS B  36     -20.406  -2.599   1.734  1.00  0.830          C  
ATOM   1717  NZ  LYS B  36     -21.601  -3.017   0.995  1.00  0.830          N  
ATOM   1718  H   LYS B  36     -22.941  -5.504   5.106  1.00  0.720          H  
ATOM   1719  HA  LYS B  36     -20.175  -6.302   5.371  1.00  0.710          H  
ATOM   1720 1HB  LYS B  36     -21.464  -3.536   5.602  1.00  1.000          H  
ATOM   1721 2HB  LYS B  36     -19.807  -3.911   5.451  1.00  1.000          H  
ATOM   1722 1HG  LYS B  36     -19.802  -4.653   3.357  1.00  1.000          H  
ATOM   1723 2HG  LYS B  36     -21.568  -4.618   3.271  1.00  1.000          H  
ATOM   1724 1HD  LYS B  36     -21.461  -2.135   3.536  1.00  1.000          H  
ATOM   1725 2HD  LYS B  36     -19.718  -2.255   3.686  1.00  1.000          H  
ATOM   1726 1HE  LYS B  36     -20.185  -1.577   1.483  1.00  1.000          H  
ATOM   1727 2HE  LYS B  36     -19.571  -3.224   1.435  1.00  1.000          H  
ATOM   1728 1HZ  LYS B  36     -21.426  -2.926   0.004  1.00  1.000          H  
ATOM   1729 2HZ  LYS B  36     -21.813  -3.979   1.218  1.00  1.000          H  
ATOM   1730 3HZ  LYS B  36     -22.372  -2.420   1.254  1.00  1.000          H  
ATOM   1731  N   LEU B  37     -21.580  -5.018   8.113  1.00  0.650          N  
ATOM   1732  CA  LEU B  37     -21.487  -4.839   9.573  1.00  0.750          C  
ATOM   1733  C   LEU B  37     -21.400  -6.148  10.347  1.00  0.880          C  
ATOM   1734  O   LEU B  37     -20.712  -6.234  11.364  1.00  1.080          O  
ATOM   1735  CB  LEU B  37     -22.701  -4.039  10.046  1.00  1.010          C  
ATOM   1736  CG  LEU B  37     -22.745  -2.545   9.625  1.00  1.010          C  
ATOM   1737  CD1 LEU B  37     -24.134  -2.019   9.873  1.00  1.010          C  
ATOM   1738  CD2 LEU B  37     -21.723  -1.719  10.448  1.00  1.010          C  
ATOM   1739  H   LEU B  37     -22.412  -4.653   7.643  1.00  0.780          H  
ATOM   1740  HA  LEU B  37     -20.582  -4.279   9.784  1.00  0.900          H  
ATOM   1741 1HB  LEU B  37     -23.598  -4.525   9.662  1.00  1.210          H  
ATOM   1742 2HB  LEU B  37     -22.724  -4.086  11.117  1.00  1.210          H  
ATOM   1743  HG  LEU B  37     -22.512  -2.459   8.574  1.00  1.210          H  
ATOM   1744 1HD1 LEU B  37     -24.192  -0.984   9.571  1.00  1.210          H  
ATOM   1745 2HD1 LEU B  37     -24.834  -2.604   9.286  1.00  1.210          H  
ATOM   1746 3HD1 LEU B  37     -24.385  -2.100  10.911  1.00  1.210          H  
ATOM   1747 1HD2 LEU B  37     -21.773  -0.678  10.150  1.00  1.210          H  
ATOM   1748 2HD2 LEU B  37     -21.960  -1.799  11.497  1.00  1.210          H  
ATOM   1749 3HD2 LEU B  37     -20.714  -2.082  10.284  1.00  1.210          H  
ATOM   1750  N   ASN B  38     -22.064  -7.179   9.843  1.00  0.830          N  
ATOM   1751  CA  ASN B  38     -22.097  -8.495  10.464  1.00  0.960          C  
ATOM   1752  C   ASN B  38     -21.048  -9.471   9.916  1.00  0.910          C  
ATOM   1753  O   ASN B  38     -21.158 -10.678  10.154  1.00  0.990          O  
ATOM   1754  CB  ASN B  38     -23.480  -9.104  10.344  1.00  1.290          C  
ATOM   1755  CG  ASN B  38     -24.503  -8.417  11.213  1.00  1.290          C  
ATOM   1756  OD1 ASN B  38     -24.218  -8.007  12.346  1.00  1.290          O  
ATOM   1757  ND2 ASN B  38     -25.701  -8.295  10.707  1.00  1.290          N  
ATOM   1758  H   ASN B  38     -22.654  -7.013   9.020  1.00  1.000          H  
ATOM   1759  HA  ASN B  38     -21.875  -8.367  11.524  1.00  1.150          H  
ATOM   1760 1HB  ASN B  38     -23.804  -9.036   9.301  1.00  1.550          H  
ATOM   1761 2HB  ASN B  38     -23.445 -10.158  10.607  1.00  1.550          H  
ATOM   1762 1HD2 ASN B  38     -26.425  -7.853  11.234  1.00  1.550          H  
ATOM   1763 2HD2 ASN B  38     -25.893  -8.641   9.788  1.00  1.550          H  
ATOM   1764  N   ASP B  39     -20.022  -8.953   9.222  1.00  0.800          N  
ATOM   1765  CA  ASP B  39     -18.922  -9.740   8.657  1.00  0.800          C  
ATOM   1766  C   ASP B  39     -19.313 -10.818   7.645  1.00  0.750          C  
ATOM   1767  O   ASP B  39     -18.754 -11.919   7.660  1.00  0.820          O  
ATOM   1768  CB  ASP B  39     -18.114 -10.443   9.772  1.00  1.120          C  
ATOM   1769  CG  ASP B  39     -17.385  -9.511  10.733  1.00  1.120          C  
ATOM   1770  OD1 ASP B  39     -16.876  -8.515  10.295  1.00  1.120          O  
ATOM   1771  OD2 ASP B  39     -17.320  -9.825  11.903  1.00  1.120          O  
ATOM   1772  H   ASP B  39     -19.987  -7.945   9.030  1.00  0.960          H  
ATOM   1773  HA  ASP B  39     -18.258  -9.039   8.148  1.00  0.960          H  
ATOM   1774 1HB  ASP B  39     -18.762 -11.099  10.347  1.00  1.340          H  
ATOM   1775 2HB  ASP B  39     -17.361 -11.078   9.308  1.00  1.340          H  
ATOM   1776  N   LYS B  40     -20.244 -10.514   6.741  1.00  0.680          N  
ATOM   1777  CA  LYS B  40     -20.604 -11.473   5.706  1.00  0.710          C  
ATOM   1778  C   LYS B  40     -19.932 -11.053   4.392  1.00  0.710          C  
ATOM   1779  O   LYS B  40     -19.507 -11.893   3.597  1.00  0.790          O  
ATOM   1780  CB  LYS B  40     -22.120 -11.538   5.546  1.00  0.980          C  
ATOM   1781  CG  LYS B  40     -22.890 -11.904   6.836  1.00  0.980          C  
ATOM   1782  CD  LYS B  40     -22.511 -13.273   7.393  1.00  0.980          C  
ATOM   1783  CE  LYS B  40     -23.354 -13.621   8.610  1.00  0.980          C  
ATOM   1784  NZ  LYS B  40     -22.964 -14.935   9.204  1.00  0.980          N  
ATOM   1785  H   LYS B  40     -20.711  -9.608   6.765  1.00  0.820          H  
ATOM   1786  HA  LYS B  40     -20.218 -12.455   5.968  1.00  0.850          H  
ATOM   1787 1HB  LYS B  40     -22.473 -10.574   5.219  1.00  1.180          H  
ATOM   1788 2HB  LYS B  40     -22.376 -12.263   4.775  1.00  1.180          H  
ATOM   1789 1HG  LYS B  40     -22.684 -11.144   7.598  1.00  1.180          H  
ATOM   1790 2HG  LYS B  40     -23.957 -11.896   6.631  1.00  1.180          H  
ATOM   1791 1HD  LYS B  40     -22.638 -14.036   6.627  1.00  1.180          H  
ATOM   1792 2HD  LYS B  40     -21.468 -13.260   7.712  1.00  1.180          H  
ATOM   1793 1HE  LYS B  40     -23.224 -12.840   9.363  1.00  1.180          H  
ATOM   1794 2HE  LYS B  40     -24.404 -13.661   8.321  1.00  1.180          H  
ATOM   1795 1HZ  LYS B  40     -23.541 -15.124  10.011  1.00  1.180          H  
ATOM   1796 2HZ  LYS B  40     -23.088 -15.670   8.522  1.00  1.180          H  
ATOM   1797 3HZ  LYS B  40     -21.993 -14.895   9.487  1.00  1.180          H  
ATOM   1798  N   VAL B  41     -19.855  -9.738   4.175  1.00  0.670          N  
ATOM   1799  CA  VAL B  41     -19.234  -9.155   2.982  1.00  0.750          C  
ATOM   1800  C   VAL B  41     -18.268  -8.075   3.485  1.00  0.700          C  
ATOM   1801  O   VAL B  41     -18.280  -7.773   4.675  1.00  0.750          O  
ATOM   1802  CB  VAL B  41     -20.281  -8.595   2.000  1.00  1.020          C  
ATOM   1803  CG1 VAL B  41     -21.246  -9.709   1.572  1.00  1.020          C  
ATOM   1804  CG2 VAL B  41     -20.981  -7.496   2.614  1.00  1.020          C  
ATOM   1805  H   VAL B  41     -20.246  -9.127   4.891  1.00  0.800          H  
ATOM   1806  HA  VAL B  41     -18.655  -9.921   2.464  1.00  0.900          H  
ATOM   1807  HB  VAL B  41     -19.777  -8.243   1.100  1.00  1.220          H  
ATOM   1808 1HG1 VAL B  41     -21.971  -9.315   0.861  1.00  1.220          H  
ATOM   1809 2HG1 VAL B  41     -20.681 -10.516   1.104  1.00  1.220          H  
ATOM   1810 3HG1 VAL B  41     -21.772 -10.097   2.437  1.00  1.220          H  
ATOM   1811 1HG2 VAL B  41     -21.719  -7.086   1.932  1.00  1.220          H  
ATOM   1812 2HG2 VAL B  41     -21.442  -7.851   3.472  1.00  1.220          H  
ATOM   1813 3HG2 VAL B  41     -20.276  -6.744   2.871  1.00  1.220          H  
ATOM   1814  N   THR B  42     -17.422  -7.517   2.623  1.00  0.710          N  
ATOM   1815  CA  THR B  42     -16.471  -6.497   3.070  1.00  0.740          C  
ATOM   1816  C   THR B  42     -16.780  -5.054   2.647  1.00  0.690          C  
ATOM   1817  O   THR B  42     -17.584  -4.801   1.746  1.00  0.820          O  
ATOM   1818  CB  THR B  42     -15.068  -6.908   2.594  1.00  1.020          C  
ATOM   1819  OG1 THR B  42     -15.058  -6.987   1.158  1.00  1.020          O  
ATOM   1820  CG2 THR B  42     -14.720  -8.261   3.180  1.00  1.020          C  
ATOM   1821  H   THR B  42     -17.412  -7.786   1.648  1.00  0.850          H  
ATOM   1822  HA  THR B  42     -16.462  -6.505   4.159  1.00  0.890          H  
ATOM   1823  HB  THR B  42     -14.334  -6.170   2.914  1.00  1.230          H  
ATOM   1824  HG1 THR B  42     -14.137  -7.202   0.838  1.00  1.230          H  
ATOM   1825 1HG2 THR B  42     -13.724  -8.552   2.836  1.00  1.230          H  
ATOM   1826 2HG2 THR B  42     -14.729  -8.195   4.265  1.00  1.230          H  
ATOM   1827 3HG2 THR B  42     -15.441  -9.005   2.858  1.00  1.230          H  
ATOM   1828  N   TRP B  43     -16.091  -4.110   3.312  1.00  0.670          N  
ATOM   1829  CA  TRP B  43     -16.191  -2.649   3.093  1.00  0.680          C  
ATOM   1830  C   TRP B  43     -15.126  -2.017   2.171  1.00  0.670          C  
ATOM   1831  O   TRP B  43     -13.985  -2.504   2.080  1.00  0.700          O  
ATOM   1832  CB  TRP B  43     -16.071  -1.889   4.429  1.00  0.950          C  
ATOM   1833  CG  TRP B  43     -17.262  -1.906   5.406  1.00  0.950          C  
ATOM   1834  CD1 TRP B  43     -17.559  -2.826   6.328  1.00  0.950          C  
ATOM   1835  CD2 TRP B  43     -18.262  -0.888   5.559  1.00  0.950          C  
ATOM   1836  NE1 TRP B  43     -18.644  -2.450   7.055  1.00  0.950          N  
ATOM   1837  CE2 TRP B  43     -19.098  -1.287   6.591  1.00  0.950          C  
ATOM   1838  CE3 TRP B  43     -18.507   0.292   4.925  1.00  0.950          C  
ATOM   1839  CZ2 TRP B  43     -20.172  -0.541   6.989  1.00  0.950          C  
ATOM   1840  CZ3 TRP B  43     -19.572   1.043   5.324  1.00  0.950          C  
ATOM   1841  CH2 TRP B  43     -20.392   0.634   6.330  1.00  0.950          C  
ATOM   1842  H   TRP B  43     -15.453  -4.441   4.037  1.00  0.800          H  
ATOM   1843  HA  TRP B  43     -17.171  -2.445   2.658  1.00  0.820          H  
ATOM   1844 1HB  TRP B  43     -15.202  -2.268   4.966  1.00  1.140          H  
ATOM   1845 2HB  TRP B  43     -15.857  -0.847   4.203  1.00  1.140          H  
ATOM   1846  HD1 TRP B  43     -17.041  -3.724   6.475  1.00  1.140          H  
ATOM   1847  HE1 TRP B  43     -19.053  -2.991   7.804  1.00  1.140          H  
ATOM   1848  HE3 TRP B  43     -17.859   0.619   4.128  1.00  1.140          H  
ATOM   1849  HZ2 TRP B  43     -20.827  -0.855   7.791  1.00  1.140          H  
ATOM   1850  HZ3 TRP B  43     -19.736   1.971   4.807  1.00  1.140          H  
ATOM   1851  HH2 TRP B  43     -21.230   1.249   6.623  1.00  1.140          H  
ATOM   1852  N   LYS B  44     -15.511  -0.880   1.543  1.00  0.690          N  
ATOM   1853  CA  LYS B  44     -14.606  -0.008   0.779  1.00  0.700          C  
ATOM   1854  C   LYS B  44     -14.279   1.215   1.668  1.00  0.710          C  
ATOM   1855  O   LYS B  44     -15.110   1.616   2.491  1.00  0.710          O  
ATOM   1856  CB  LYS B  44     -15.263   0.399  -0.551  1.00  0.980          C  
ATOM   1857  CG  LYS B  44     -14.393   1.245  -1.519  1.00  0.980          C  
ATOM   1858  CD  LYS B  44     -15.046   1.371  -2.922  1.00  0.980          C  
ATOM   1859  CE  LYS B  44     -16.226   2.353  -2.928  1.00  0.980          C  
ATOM   1860  NZ  LYS B  44     -16.755   2.594  -4.306  1.00  0.980          N  
ATOM   1861  H   LYS B  44     -16.502  -0.590   1.573  1.00  0.830          H  
ATOM   1862  HA  LYS B  44     -13.685  -0.535   0.577  1.00  0.840          H  
ATOM   1863 1HB  LYS B  44     -15.592  -0.497  -1.078  1.00  1.170          H  
ATOM   1864 2HB  LYS B  44     -16.147   0.976  -0.327  1.00  1.170          H  
ATOM   1865 1HG  LYS B  44     -14.266   2.247  -1.107  1.00  1.170          H  
ATOM   1866 2HG  LYS B  44     -13.401   0.802  -1.619  1.00  1.170          H  
ATOM   1867 1HD  LYS B  44     -14.300   1.708  -3.639  1.00  1.170          H  
ATOM   1868 2HD  LYS B  44     -15.408   0.396  -3.237  1.00  1.170          H  
ATOM   1869 1HE  LYS B  44     -17.030   1.958  -2.312  1.00  1.170          H  
ATOM   1870 2HE  LYS B  44     -15.894   3.298  -2.513  1.00  1.170          H  
ATOM   1871 1HZ  LYS B  44     -17.523   3.251  -4.255  1.00  1.170          H  
ATOM   1872 2HZ  LYS B  44     -16.022   2.977  -4.889  1.00  1.170          H  
ATOM   1873 3HZ  LYS B  44     -17.082   1.726  -4.703  1.00  1.170          H  
ATOM   1874  N   ASP B  45     -13.074   1.790   1.554  1.00  0.750          N  
ATOM   1875  CA  ASP B  45     -12.691   2.921   2.424  1.00  0.810          C  
ATOM   1876  C   ASP B  45     -13.571   4.181   2.312  1.00  0.810          C  
ATOM   1877  O   ASP B  45     -13.805   4.868   3.310  1.00  0.830          O  
ATOM   1878  CB  ASP B  45     -11.237   3.287   2.142  1.00  1.110          C  
ATOM   1879  CG  ASP B  45     -11.002   3.701   0.673  1.00  1.110          C  
ATOM   1880  OD1 ASP B  45     -11.982   3.810  -0.047  1.00  1.110          O  
ATOM   1881  OD2 ASP B  45      -9.843   3.866   0.260  1.00  1.110          O  
ATOM   1882  H   ASP B  45     -12.392   1.442   0.867  1.00  0.900          H  
ATOM   1883  HA  ASP B  45     -12.746   2.567   3.454  1.00  0.970          H  
ATOM   1884 1HB  ASP B  45     -10.942   4.082   2.810  1.00  1.330          H  
ATOM   1885 2HB  ASP B  45     -10.605   2.422   2.361  1.00  1.330          H  
ATOM   1886  N   ASP B  46     -14.114   4.441   1.134  1.00  0.860          N  
ATOM   1887  CA  ASP B  46     -15.004   5.584   0.910  1.00  0.920          C  
ATOM   1888  C   ASP B  46     -16.331   5.357   1.647  1.00  0.820          C  
ATOM   1889  O   ASP B  46     -16.935   6.295   2.180  1.00  0.850          O  
ATOM   1890  CB  ASP B  46     -15.255   5.794  -0.585  1.00  1.260          C  
ATOM   1891  CG  ASP B  46     -15.883   7.162  -0.940  1.00  1.260          C  
ATOM   1892  OD1 ASP B  46     -15.226   8.157  -0.762  1.00  1.260          O  
ATOM   1893  OD2 ASP B  46     -17.032   7.198  -1.367  1.00  1.260          O  
ATOM   1894  H   ASP B  46     -13.753   3.876   0.369  1.00  1.030          H  
ATOM   1895  HA  ASP B  46     -14.529   6.479   1.311  1.00  1.100          H  
ATOM   1896 1HB  ASP B  46     -14.309   5.686  -1.118  1.00  1.520          H  
ATOM   1897 2HB  ASP B  46     -15.916   5.014  -0.936  1.00  1.520          H  
ATOM   1898  N   GLU B  47     -16.795   4.104   1.658  1.00  0.730          N  
ATOM   1899  CA  GLU B  47     -18.033   3.752   2.333  1.00  0.670          C  
ATOM   1900  C   GLU B  47     -17.822   3.972   3.827  1.00  0.660          C  
ATOM   1901  O   GLU B  47     -18.703   4.485   4.521  1.00  0.690          O  
ATOM   1902  CB  GLU B  47     -18.425   2.322   1.989  1.00  0.960          C  
ATOM   1903  CG  GLU B  47     -18.861   2.121   0.563  1.00  0.960          C  
ATOM   1904  CD  GLU B  47     -19.027   0.678   0.222  1.00  0.960          C  
ATOM   1905  OE1 GLU B  47     -18.303  -0.149   0.771  1.00  0.960          O  
ATOM   1906  OE2 GLU B  47     -19.867   0.380  -0.593  1.00  0.960          O  
ATOM   1907  H   GLU B  47     -16.245   3.381   1.210  1.00  0.880          H  
ATOM   1908  HA  GLU B  47     -18.825   4.422   1.997  1.00  0.800          H  
ATOM   1909 1HB  GLU B  47     -17.592   1.660   2.178  1.00  1.150          H  
ATOM   1910 2HB  GLU B  47     -19.253   2.012   2.604  1.00  1.150          H  
ATOM   1911 1HG  GLU B  47     -19.810   2.633   0.408  1.00  1.150          H  
ATOM   1912 2HG  GLU B  47     -18.124   2.570  -0.099  1.00  1.150          H  
ATOM   1913  N   ILE B  48     -16.621   3.623   4.300  1.00  0.670          N  
ATOM   1914  CA  ILE B  48     -16.259   3.876   5.680  1.00  0.690          C  
ATOM   1915  C   ILE B  48     -16.222   5.365   5.969  1.00  0.700          C  
ATOM   1916  O   ILE B  48     -16.751   5.800   6.984  1.00  0.700          O  
ATOM   1917  CB  ILE B  48     -14.905   3.256   6.042  1.00  0.960          C  
ATOM   1918  CG1 ILE B  48     -14.967   1.691   6.045  1.00  0.960          C  
ATOM   1919  CG2 ILE B  48     -14.398   3.820   7.324  1.00  0.960          C  
ATOM   1920  CD1 ILE B  48     -15.915   1.070   7.085  1.00  0.960          C  
ATOM   1921  H   ILE B  48     -15.974   3.141   3.667  1.00  0.800          H  
ATOM   1922  HA  ILE B  48     -17.017   3.446   6.313  1.00  0.830          H  
ATOM   1923  HB  ILE B  48     -14.197   3.514   5.277  1.00  1.150          H  
ATOM   1924 1HG1 ILE B  48     -15.276   1.356   5.059  1.00  1.150          H  
ATOM   1925 2HG1 ILE B  48     -13.963   1.313   6.236  1.00  1.150          H  
ATOM   1926 1HG2 ILE B  48     -13.437   3.395   7.486  1.00  1.150          H  
ATOM   1927 2HG2 ILE B  48     -14.290   4.896   7.276  1.00  1.150          H  
ATOM   1928 3HG2 ILE B  48     -15.073   3.574   8.138  1.00  1.150          H  
ATOM   1929 1HD1 ILE B  48     -15.862  -0.008   7.013  1.00  1.150          H  
ATOM   1930 2HD1 ILE B  48     -15.627   1.363   8.067  1.00  1.150          H  
ATOM   1931 3HD1 ILE B  48     -16.928   1.379   6.925  1.00  1.150          H  
ATOM   1932  N   LEU B  49     -15.636   6.176   5.090  1.00  0.750          N  
ATOM   1933  CA  LEU B  49     -15.599   7.613   5.345  1.00  0.810          C  
ATOM   1934  C   LEU B  49     -16.995   8.110   5.671  1.00  0.770          C  
ATOM   1935  O   LEU B  49     -17.192   8.831   6.659  1.00  0.800          O  
ATOM   1936  CB  LEU B  49     -15.068   8.358   4.104  1.00  1.110          C  
ATOM   1937  CG  LEU B  49     -14.961   9.905   4.156  1.00  1.110          C  
ATOM   1938  CD1 LEU B  49     -13.957  10.344   5.227  1.00  1.110          C  
ATOM   1939  CD2 LEU B  49     -14.531  10.393   2.772  1.00  1.110          C  
ATOM   1940  H   LEU B  49     -15.169   5.779   4.271  1.00  0.900          H  
ATOM   1941  HA  LEU B  49     -14.953   7.794   6.199  1.00  0.970          H  
ATOM   1942 1HB  LEU B  49     -14.082   7.962   3.863  1.00  1.330          H  
ATOM   1943 2HB  LEU B  49     -15.722   8.129   3.269  1.00  1.330          H  
ATOM   1944  HG  LEU B  49     -15.934  10.336   4.408  1.00  1.330          H  
ATOM   1945 1HD1 LEU B  49     -13.892  11.429   5.238  1.00  1.330          H  
ATOM   1946 2HD1 LEU B  49     -14.277  10.001   6.210  1.00  1.330          H  
ATOM   1947 3HD1 LEU B  49     -12.974   9.936   5.003  1.00  1.330          H  
ATOM   1948 1HD2 LEU B  49     -14.461  11.480   2.771  1.00  1.330          H  
ATOM   1949 2HD2 LEU B  49     -13.559   9.965   2.518  1.00  1.330          H  
ATOM   1950 3HD2 LEU B  49     -15.269  10.076   2.026  1.00  1.330          H  
ATOM   1951  N   LYS B  50     -17.972   7.680   4.868  1.00  0.730          N  
ATOM   1952  CA  LYS B  50     -19.344   8.075   5.104  1.00  0.710          C  
ATOM   1953  C   LYS B  50     -19.820   7.536   6.456  1.00  0.630          C  
ATOM   1954  O   LYS B  50     -20.378   8.294   7.249  1.00  0.640          O  
ATOM   1955  CB  LYS B  50     -20.222   7.553   3.971  1.00  1.000          C  
ATOM   1956  CG  LYS B  50     -19.966   8.223   2.633  1.00  1.000          C  
ATOM   1957  CD  LYS B  50     -20.850   7.625   1.539  1.00  1.000          C  
ATOM   1958  CE  LYS B  50     -20.599   8.276   0.166  1.00  1.000          C  
ATOM   1959  NZ  LYS B  50     -19.202   7.977  -0.362  1.00  1.000          N  
ATOM   1960  H   LYS B  50     -17.719   7.103   4.059  1.00  0.880          H  
ATOM   1961  HA  LYS B  50     -19.396   9.163   5.131  1.00  0.850          H  
ATOM   1962 1HB  LYS B  50     -20.055   6.490   3.839  1.00  1.200          H  
ATOM   1963 2HB  LYS B  50     -21.267   7.697   4.221  1.00  1.200          H  
ATOM   1964 1HG  LYS B  50     -20.173   9.289   2.723  1.00  1.200          H  
ATOM   1965 2HG  LYS B  50     -18.916   8.095   2.368  1.00  1.200          H  
ATOM   1966 1HD  LYS B  50     -20.641   6.556   1.458  1.00  1.200          H  
ATOM   1967 2HD  LYS B  50     -21.906   7.748   1.806  1.00  1.200          H  
ATOM   1968 1HE  LYS B  50     -21.330   7.889  -0.541  1.00  1.200          H  
ATOM   1969 2HE  LYS B  50     -20.722   9.355   0.247  1.00  1.200          H  
ATOM   1970 1HZ  LYS B  50     -19.048   8.397  -1.270  1.00  1.200          H  
ATOM   1971 2HZ  LYS B  50     -18.504   8.343   0.274  1.00  1.200          H  
ATOM   1972 3HZ  LYS B  50     -19.073   6.975  -0.454  1.00  1.200          H  
ATOM   1973  N   ALA B  51     -19.503   6.270   6.772  1.00  0.560          N  
ATOM   1974  CA  ALA B  51     -19.920   5.645   8.030  1.00  0.490          C  
ATOM   1975  C   ALA B  51     -19.415   6.389   9.266  1.00  0.550          C  
ATOM   1976  O   ALA B  51     -20.172   6.637  10.213  1.00  0.550          O  
ATOM   1977  CB  ALA B  51     -19.392   4.231   8.088  1.00  0.710          C  
ATOM   1978  H   ALA B  51     -19.037   5.694   6.061  1.00  0.670          H  
ATOM   1979  HA  ALA B  51     -21.001   5.621   8.049  1.00  0.590          H  
ATOM   1980 1HB  ALA B  51     -19.727   3.800   8.975  1.00  0.860          H  
ATOM   1981 2HB  ALA B  51     -19.743   3.662   7.249  1.00  0.860          H  
ATOM   1982 3HB  ALA B  51     -18.316   4.240   8.084  1.00  0.860          H  
ATOM   1983  N   VAL B  52     -18.157   6.812   9.200  1.00  0.640          N  
ATOM   1984  CA  VAL B  52     -17.496   7.546  10.260  1.00  0.760          C  
ATOM   1985  C   VAL B  52     -18.193   8.888  10.423  1.00  0.780          C  
ATOM   1986  O   VAL B  52     -18.504   9.309  11.544  1.00  0.810          O  
ATOM   1987  CB  VAL B  52     -15.974   7.674   9.927  1.00  1.020          C  
ATOM   1988  CG1 VAL B  52     -15.219   8.619  10.873  1.00  1.020          C  
ATOM   1989  CG2 VAL B  52     -15.333   6.271  10.046  1.00  1.020          C  
ATOM   1990  H   VAL B  52     -17.634   6.554   8.363  1.00  0.770          H  
ATOM   1991  HA  VAL B  52     -17.595   6.989  11.183  1.00  0.910          H  
ATOM   1992  HB  VAL B  52     -15.875   8.057   8.907  1.00  1.220          H  
ATOM   1993 1HG1 VAL B  52     -14.181   8.644  10.573  1.00  1.220          H  
ATOM   1994 2HG1 VAL B  52     -15.638   9.626  10.824  1.00  1.220          H  
ATOM   1995 3HG1 VAL B  52     -15.267   8.269  11.869  1.00  1.220          H  
ATOM   1996 1HG2 VAL B  52     -14.274   6.323   9.791  1.00  1.220          H  
ATOM   1997 2HG2 VAL B  52     -15.447   5.919  11.070  1.00  1.220          H  
ATOM   1998 3HG2 VAL B  52     -15.834   5.584   9.372  1.00  1.220          H  
ATOM   1999  N   HIS B  53     -18.489   9.562   9.316  1.00  0.780          N  
ATOM   2000  CA  HIS B  53     -19.167  10.840   9.423  1.00  0.830          C  
ATOM   2001  C   HIS B  53     -20.616  10.737   9.935  1.00  0.760          C  
ATOM   2002  O   HIS B  53     -21.010  11.508  10.813  1.00  0.780          O  
ATOM   2003  CB  HIS B  53     -19.185  11.547   8.066  1.00  1.140          C  
ATOM   2004  CG  HIS B  53     -17.842  12.022   7.593  1.00  1.140          C  
ATOM   2005  ND1 HIS B  53     -17.659  12.591   6.348  1.00  1.140          N  
ATOM   2006  CD2 HIS B  53     -16.616  12.002   8.180  1.00  1.140          C  
ATOM   2007  CE1 HIS B  53     -16.387  12.904   6.193  1.00  1.140          C  
ATOM   2008  NE2 HIS B  53     -15.736  12.561   7.288  1.00  1.140          N  
ATOM   2009  H   HIS B  53     -18.171   9.210   8.403  1.00  0.940          H  
ATOM   2010  HA  HIS B  53     -18.623  11.470  10.123  1.00  1.000          H  
ATOM   2011 1HB  HIS B  53     -19.579  10.861   7.315  1.00  1.370          H  
ATOM   2012 2HB  HIS B  53     -19.854  12.403   8.111  1.00  1.370          H  
ATOM   2013  HD2 HIS B  53     -16.368  11.617   9.170  1.00  1.370          H  
ATOM   2014  HE1 HIS B  53     -15.949  13.366   5.310  1.00  1.370          H  
ATOM   2015  HE2 HIS B  53     -14.745  12.682   7.445  1.00  1.370          H  
ATOM   2016  N   VAL B  54     -21.409   9.762   9.466  1.00  0.680          N  
ATOM   2017  CA  VAL B  54     -22.818   9.710   9.906  1.00  0.650          C  
ATOM   2018  C   VAL B  54     -22.941   9.373  11.398  1.00  0.620          C  
ATOM   2019  O   VAL B  54     -23.859   9.841  12.070  1.00  0.650          O  
ATOM   2020  CB  VAL B  54     -23.701   8.756   9.040  1.00  0.920          C  
ATOM   2021  CG1 VAL B  54     -23.694   9.229   7.573  1.00  0.920          C  
ATOM   2022  CG2 VAL B  54     -23.234   7.326   9.136  1.00  0.920          C  
ATOM   2023  H   VAL B  54     -21.040   9.123   8.757  1.00  0.820          H  
ATOM   2024  HA  VAL B  54     -23.235  10.707   9.767  1.00  0.780          H  
ATOM   2025  HB  VAL B  54     -24.727   8.815   9.395  1.00  1.110          H  
ATOM   2026 1HG1 VAL B  54     -24.328   8.590   6.973  1.00  1.110          H  
ATOM   2027 2HG1 VAL B  54     -24.061  10.252   7.523  1.00  1.110          H  
ATOM   2028 3HG1 VAL B  54     -22.686   9.193   7.181  1.00  1.110          H  
ATOM   2029 1HG2 VAL B  54     -23.873   6.688   8.534  1.00  1.110          H  
ATOM   2030 2HG2 VAL B  54     -22.235   7.277   8.775  1.00  1.110          H  
ATOM   2031 3HG2 VAL B  54     -23.268   6.989  10.154  1.00  1.110          H  
ATOM   2032  N   LEU B  55     -21.993   8.599  11.927  1.00  0.610          N  
ATOM   2033  CA  LEU B  55     -21.962   8.243  13.343  1.00  0.640          C  
ATOM   2034  C   LEU B  55     -21.228   9.250  14.223  1.00  0.710          C  
ATOM   2035  O   LEU B  55     -21.037   8.996  15.415  1.00  0.760          O  
ATOM   2036  CB  LEU B  55     -21.330   6.862  13.524  1.00  0.880          C  
ATOM   2037  CG  LEU B  55     -22.082   5.674  12.958  1.00  0.880          C  
ATOM   2038  CD1 LEU B  55     -21.208   4.448  13.102  1.00  0.880          C  
ATOM   2039  CD2 LEU B  55     -23.397   5.467  13.706  1.00  0.880          C  
ATOM   2040  H   LEU B  55     -21.293   8.190  11.298  1.00  0.730          H  
ATOM   2041  HA  LEU B  55     -22.984   8.220  13.698  1.00  0.770          H  
ATOM   2042 1HB  LEU B  55     -20.379   6.880  12.996  1.00  1.060          H  
ATOM   2043 2HB  LEU B  55     -21.144   6.684  14.583  1.00  1.060          H  
ATOM   2044  HG  LEU B  55     -22.276   5.842  11.916  1.00  1.060          H  
ATOM   2045 1HD1 LEU B  55     -21.706   3.575  12.691  1.00  1.060          H  
ATOM   2046 2HD1 LEU B  55     -20.285   4.630  12.563  1.00  1.060          H  
ATOM   2047 3HD1 LEU B  55     -20.996   4.278  14.146  1.00  1.060          H  
ATOM   2048 1HD2 LEU B  55     -23.902   4.620  13.292  1.00  1.060          H  
ATOM   2049 2HD2 LEU B  55     -23.185   5.293  14.765  1.00  1.060          H  
ATOM   2050 3HD2 LEU B  55     -24.041   6.327  13.608  1.00  1.060          H  
ATOM   2051  N   GLU B  56     -20.781  10.370  13.643  1.00  0.740          N  
ATOM   2052  CA  GLU B  56     -20.041  11.398  14.367  1.00  0.830          C  
ATOM   2053  C   GLU B  56     -18.781  10.851  15.031  1.00  0.840          C  
ATOM   2054  O   GLU B  56     -18.467  11.209  16.170  1.00  0.910          O  
ATOM   2055  CB  GLU B  56     -20.917  12.018  15.468  1.00  1.130          C  
ATOM   2056  CG  GLU B  56     -22.204  12.677  15.015  1.00  1.130          C  
ATOM   2057  CD  GLU B  56     -22.977  13.218  16.201  1.00  1.130          C  
ATOM   2058  OE1 GLU B  56     -22.576  12.902  17.312  1.00  1.130          O  
ATOM   2059  OE2 GLU B  56     -23.947  13.912  16.021  1.00  1.130          O  
ATOM   2060  H   GLU B  56     -20.966  10.541  12.651  1.00  0.890          H  
ATOM   2061  HA  GLU B  56     -19.746  12.169  13.652  1.00  1.000          H  
ATOM   2062 1HB  GLU B  56     -21.164  11.279  16.211  1.00  1.350          H  
ATOM   2063 2HB  GLU B  56     -20.343  12.791  15.977  1.00  1.350          H  
ATOM   2064 1HG  GLU B  56     -21.970  13.490  14.331  1.00  1.350          H  
ATOM   2065 2HG  GLU B  56     -22.815  11.948  14.480  1.00  1.350          H  
ATOM   2066  N   LEU B  57     -18.041   9.999  14.332  1.00  0.790          N  
ATOM   2067  CA  LEU B  57     -16.829   9.456  14.902  1.00  0.810          C  
ATOM   2068  C   LEU B  57     -15.664  10.288  14.410  1.00  0.830          C  
ATOM   2069  O   LEU B  57     -15.714  10.837  13.313  1.00  0.850          O  
ATOM   2070  CB  LEU B  57     -16.676   7.997  14.483  1.00  1.130          C  
ATOM   2071  CG  LEU B  57     -17.834   7.074  14.821  1.00  1.130          C  
ATOM   2072  CD1 LEU B  57     -17.539   5.681  14.251  1.00  1.130          C  
ATOM   2073  CD2 LEU B  57     -18.089   7.025  16.307  1.00  1.130          C  
ATOM   2074  H   LEU B  57     -18.318   9.732  13.382  1.00  0.950          H  
ATOM   2075  HA  LEU B  57     -16.863   9.537  15.986  1.00  0.970          H  
ATOM   2076 1HB  LEU B  57     -16.608   7.971  13.432  1.00  1.350          H  
ATOM   2077 2HB  LEU B  57     -15.767   7.599  14.916  1.00  1.350          H  
ATOM   2078  HG  LEU B  57     -18.711   7.452  14.342  1.00  1.350          H  
ATOM   2079 1HD1 LEU B  57     -18.381   5.023  14.450  1.00  1.350          H  
ATOM   2080 2HD1 LEU B  57     -17.386   5.744  13.178  1.00  1.350          H  
ATOM   2081 3HD1 LEU B  57     -16.644   5.274  14.717  1.00  1.350          H  
ATOM   2082 1HD2 LEU B  57     -18.935   6.376  16.490  1.00  1.350          H  
ATOM   2083 2HD2 LEU B  57     -17.209   6.643  16.820  1.00  1.350          H  
ATOM   2084 3HD2 LEU B  57     -18.331   8.018  16.680  1.00  1.350          H  
ATOM   2085  N   ASN B  58     -14.627  10.408  15.227  1.00  0.920          N  
ATOM   2086  CA  ASN B  58     -13.432  11.158  14.862  1.00  1.030          C  
ATOM   2087  C   ASN B  58     -12.421  10.254  14.136  1.00  1.060          C  
ATOM   2088  O   ASN B  58     -11.864   9.352  14.776  1.00  1.110          O  
ATOM   2089  CB  ASN B  58     -12.810  11.805  16.083  1.00  1.400          C  
ATOM   2090  CG  ASN B  58     -11.642  12.739  15.745  1.00  1.400          C  
ATOM   2091  OD1 ASN B  58     -10.841  12.518  14.817  1.00  1.400          O  
ATOM   2092  ND2 ASN B  58     -11.543  13.811  16.505  1.00  1.400          N  
ATOM   2093  H   ASN B  58     -14.668   9.955  16.133  1.00  1.100          H  
ATOM   2094  HA  ASN B  58     -13.738  11.978  14.225  1.00  1.240          H  
ATOM   2095 1HB  ASN B  58     -13.572  12.377  16.615  1.00  1.680          H  
ATOM   2096 2HB  ASN B  58     -12.455  11.033  16.761  1.00  1.680          H  
ATOM   2097 1HD2 ASN B  58     -10.806  14.473  16.350  1.00  1.680          H  
ATOM   2098 2HD2 ASN B  58     -12.200  13.963  17.247  1.00  1.680          H  
ATOM   2099  N   PRO B  59     -12.134  10.463  12.834  1.00  1.120          N  
ATOM   2100  CA  PRO B  59     -11.248   9.652  12.014  1.00  1.170          C  
ATOM   2101  C   PRO B  59      -9.834   9.521  12.586  1.00  1.220          C  
ATOM   2102  O   PRO B  59      -9.114   8.596  12.234  1.00  1.280          O  
ATOM   2103  CB  PRO B  59     -11.194  10.425  10.703  1.00  1.750          C  
ATOM   2104  CG  PRO B  59     -12.454  11.238  10.651  1.00  1.750          C  
ATOM   2105  CD  PRO B  59     -12.739  11.607  12.080  1.00  1.750          C  
ATOM   2106  HA  PRO B  59     -11.703   8.660  11.856  1.00  1.400          H  
ATOM   2107 1HB  PRO B  59     -10.280  11.033  10.690  1.00  2.110          H  
ATOM   2108 2HB  PRO B  59     -11.121   9.713   9.862  1.00  2.110          H  
ATOM   2109 1HG  PRO B  59     -12.302  12.116  10.015  1.00  2.110          H  
ATOM   2110 2HG  PRO B  59     -13.257  10.672  10.184  1.00  2.110          H  
ATOM   2111 1HD  PRO B  59     -12.264  12.565  12.353  1.00  2.110          H  
ATOM   2112 2HD  PRO B  59     -13.823  11.635  12.158  1.00  2.110          H  
ATOM   2113  N   GLN B  60      -9.424  10.453  13.463  1.00  1.290          N  
ATOM   2114  CA  GLN B  60      -8.081  10.393  14.027  1.00  1.410          C  
ATOM   2115  C   GLN B  60      -8.022   9.433  15.204  1.00  1.430          C  
ATOM   2116  O   GLN B  60      -6.949   8.958  15.553  1.00  1.550          O  
ATOM   2117  CB  GLN B  60      -7.585  11.773  14.464  1.00  1.930          C  
ATOM   2118  CG  GLN B  60      -7.384  12.747  13.318  1.00  1.930          C  
ATOM   2119  CD  GLN B  60      -6.890  14.112  13.785  1.00  1.930          C  
ATOM   2120  OE1 GLN B  60      -6.147  14.229  14.771  1.00  1.930          O  
ATOM   2121  NE2 GLN B  60      -7.288  15.155  13.084  1.00  1.930          N  
ATOM   2122  H   GLN B  60     -10.039  11.208  13.767  1.00  1.550          H  
ATOM   2123  HA  GLN B  60      -7.404  10.021  13.258  1.00  1.690          H  
ATOM   2124 1HB  GLN B  60      -8.289  12.210  15.171  1.00  2.310          H  
ATOM   2125 2HB  GLN B  60      -6.631  11.662  14.980  1.00  2.310          H  
ATOM   2126 1HG  GLN B  60      -6.658  12.334  12.616  1.00  2.310          H  
ATOM   2127 2HG  GLN B  60      -8.343  12.884  12.817  1.00  2.310          H  
ATOM   2128 1HE2 GLN B  60      -6.988  16.067  13.351  1.00  2.310          H  
ATOM   2129 2HE2 GLN B  60      -7.879  15.018  12.263  1.00  2.310          H  
ATOM   2130  N   ASP B  61      -9.171   9.109  15.801  1.00  1.380          N  
ATOM   2131  CA  ASP B  61      -9.215   8.189  16.926  1.00  1.430          C  
ATOM   2132  C   ASP B  61      -9.431   6.779  16.412  1.00  1.370          C  
ATOM   2133  O   ASP B  61      -9.015   5.803  17.042  1.00  1.420          O  
ATOM   2134  CB  ASP B  61     -10.296   8.562  17.933  1.00  1.980          C  
ATOM   2135  CG  ASP B  61     -10.027   9.884  18.639  1.00  1.980          C  
ATOM   2136  OD1 ASP B  61      -8.960  10.052  19.191  1.00  1.980          O  
ATOM   2137  OD2 ASP B  61     -10.908  10.703  18.652  1.00  1.980          O  
ATOM   2138  H   ASP B  61     -10.061   9.495  15.480  1.00  1.660          H  
ATOM   2139  HA  ASP B  61      -8.254   8.219  17.441  1.00  1.720          H  
ATOM   2140 1HB  ASP B  61     -11.262   8.620  17.422  1.00  2.380          H  
ATOM   2141 2HB  ASP B  61     -10.369   7.783  18.681  1.00  2.380          H  
ATOM   2142  N   ILE B  62      -9.992   6.664  15.214  1.00  1.290          N  
ATOM   2143  CA  ILE B  62     -10.271   5.336  14.697  1.00  1.280          C  
ATOM   2144  C   ILE B  62      -9.010   4.412  14.684  1.00  1.220          C  
ATOM   2145  O   ILE B  62      -9.139   3.275  15.144  1.00  1.210          O  
ATOM   2146  CB  ILE B  62     -10.921   5.419  13.277  1.00  1.800          C  
ATOM   2147  CG1 ILE B  62     -12.340   6.116  13.302  1.00  1.800          C  
ATOM   2148  CG2 ILE B  62     -10.972   4.063  12.651  1.00  1.800          C  
ATOM   2149  CD1 ILE B  62     -13.415   5.485  14.132  1.00  1.800          C  
ATOM   2150  H   ILE B  62     -10.351   7.509  14.758  1.00  1.550          H  
ATOM   2151  HA  ILE B  62     -10.987   4.866  15.357  1.00  1.540          H  
ATOM   2152  HB  ILE B  62     -10.340   6.047  12.641  1.00  2.160          H  
ATOM   2153 1HG1 ILE B  62     -12.215   7.129  13.655  1.00  2.160          H  
ATOM   2154 2HG1 ILE B  62     -12.701   6.153  12.274  1.00  2.160          H  
ATOM   2155 1HG2 ILE B  62     -11.387   4.159  11.671  1.00  2.160          H  
ATOM   2156 2HG2 ILE B  62      -9.971   3.649  12.565  1.00  2.160          H  
ATOM   2157 3HG2 ILE B  62     -11.586   3.395  13.250  1.00  2.160          H  
ATOM   2158 1HD1 ILE B  62     -14.316   6.068  14.027  1.00  2.160          H  
ATOM   2159 2HD1 ILE B  62     -13.609   4.473  13.806  1.00  2.160          H  
ATOM   2160 3HD1 ILE B  62     -13.124   5.474  15.164  1.00  2.160          H  
ATOM   2161  N   PRO B  63      -7.792   4.826  14.237  1.00  1.210          N  
ATOM   2162  CA  PRO B  63      -6.570   4.027  14.273  1.00  1.190          C  
ATOM   2163  C   PRO B  63      -6.130   3.607  15.686  1.00  1.170          C  
ATOM   2164  O   PRO B  63      -5.375   2.643  15.839  1.00  1.160          O  
ATOM   2165  CB  PRO B  63      -5.528   4.971  13.670  1.00  1.780          C  
ATOM   2166  CG  PRO B  63      -6.307   5.937  12.854  1.00  1.780          C  
ATOM   2167  CD  PRO B  63      -7.580   6.140  13.607  1.00  1.780          C  
ATOM   2168  HA  PRO B  63      -6.712   3.145  13.632  1.00  1.430          H  
ATOM   2169 1HB  PRO B  63      -4.947   5.454  14.471  1.00  2.140          H  
ATOM   2170 2HB  PRO B  63      -4.819   4.404  13.073  1.00  2.140          H  
ATOM   2171 1HG  PRO B  63      -5.744   6.879  12.718  1.00  2.140          H  
ATOM   2172 2HG  PRO B  63      -6.482   5.530  11.869  1.00  2.140          H  
ATOM   2173 1HD  PRO B  63      -7.426   6.896  14.351  1.00  2.140          H  
ATOM   2174 2HD  PRO B  63      -8.324   6.405  12.904  1.00  2.140          H  
ATOM   2175  N   LYS B  64      -6.591   4.328  16.714  1.00  1.190          N  
ATOM   2176  CA  LYS B  64      -6.229   4.040  18.090  1.00  1.210          C  
ATOM   2177  C   LYS B  64      -7.045   2.856  18.507  1.00  1.180          C  
ATOM   2178  O   LYS B  64      -6.552   1.933  19.171  1.00  1.180          O  
ATOM   2179  CB  LYS B  64      -6.497   5.235  19.005  1.00  1.690          C  
ATOM   2180  CG  LYS B  64      -6.079   5.037  20.458  1.00  1.690          C  
ATOM   2181  CD  LYS B  64      -6.273   6.324  21.263  1.00  1.690          C  
ATOM   2182  CE  LYS B  64      -5.870   6.141  22.722  1.00  1.690          C  
ATOM   2183  NZ  LYS B  64      -6.058   7.392  23.517  1.00  1.690          N  
ATOM   2184  H   LYS B  64      -7.254   5.086  16.571  1.00  1.430          H  
ATOM   2185  HA  LYS B  64      -5.174   3.772  18.139  1.00  1.450          H  
ATOM   2186 1HB  LYS B  64      -5.992   6.118  18.610  1.00  2.020          H  
ATOM   2187 2HB  LYS B  64      -7.564   5.452  19.010  1.00  2.020          H  
ATOM   2188 1HG  LYS B  64      -6.683   4.242  20.903  1.00  2.020          H  
ATOM   2189 2HG  LYS B  64      -5.032   4.736  20.498  1.00  2.020          H  
ATOM   2190 1HD  LYS B  64      -5.671   7.122  20.822  1.00  2.020          H  
ATOM   2191 2HD  LYS B  64      -7.322   6.620  21.217  1.00  2.020          H  
ATOM   2192 1HE  LYS B  64      -6.477   5.351  23.159  1.00  2.020          H  
ATOM   2193 2HE  LYS B  64      -4.822   5.848  22.769  1.00  2.020          H  
ATOM   2194 1HZ  LYS B  64      -5.782   7.227  24.476  1.00  2.020          H  
ATOM   2195 2HZ  LYS B  64      -5.489   8.131  23.128  1.00  2.020          H  
ATOM   2196 3HZ  LYS B  64      -7.030   7.668  23.490  1.00  2.020          H  
ATOM   2197  N   TYR B  65      -8.317   2.896  18.120  1.00  1.230          N  
ATOM   2198  CA  TYR B  65      -9.221   1.825  18.452  1.00  1.270          C  
ATOM   2199  C   TYR B  65      -8.674   0.552  17.813  1.00  1.250          C  
ATOM   2200  O   TYR B  65      -8.636  -0.499  18.452  1.00  1.330          O  
ATOM   2201  CB  TYR B  65     -10.620   2.102  17.885  1.00  1.760          C  
ATOM   2202  CG  TYR B  65     -11.286   3.408  18.343  1.00  1.760          C  
ATOM   2203  CD1 TYR B  65     -10.836   4.130  19.455  1.00  1.760          C  
ATOM   2204  CD2 TYR B  65     -12.374   3.879  17.622  1.00  1.760          C  
ATOM   2205  CE1 TYR B  65     -11.473   5.302  19.812  1.00  1.760          C  
ATOM   2206  CE2 TYR B  65     -13.008   5.043  17.991  1.00  1.760          C  
ATOM   2207  CZ  TYR B  65     -12.564   5.755  19.071  1.00  1.760          C  
ATOM   2208  OH  TYR B  65     -13.213   6.918  19.434  1.00  1.760          O  
ATOM   2209  H   TYR B  65      -8.644   3.722  17.606  1.00  1.480          H  
ATOM   2210  HA  TYR B  65      -9.256   1.685  19.531  1.00  1.520          H  
ATOM   2211 1HB  TYR B  65     -10.573   2.112  16.797  1.00  2.110          H  
ATOM   2212 2HB  TYR B  65     -11.278   1.280  18.161  1.00  2.110          H  
ATOM   2213  HD1 TYR B  65      -9.988   3.789  20.042  1.00  2.110          H  
ATOM   2214  HD2 TYR B  65     -12.733   3.321  16.757  1.00  2.110          H  
ATOM   2215  HE1 TYR B  65     -11.122   5.867  20.675  1.00  2.110          H  
ATOM   2216  HE2 TYR B  65     -13.864   5.403  17.420  1.00  2.110          H  
ATOM   2217  HH  TYR B  65     -12.701   7.374  20.112  1.00  2.110          H  
ATOM   2218  N   PHE B  66      -8.201   0.669  16.564  1.00  1.190          N  
ATOM   2219  CA  PHE B  66      -7.672  -0.473  15.821  1.00  1.220          C  
ATOM   2220  C   PHE B  66      -6.430  -1.054  16.457  1.00  1.210          C  
ATOM   2221  O   PHE B  66      -6.262  -2.282  16.520  1.00  1.270          O  
ATOM   2222  CB  PHE B  66      -7.364  -0.078  14.389  1.00  1.700          C  
ATOM   2223  CG  PHE B  66      -8.576   0.243  13.575  1.00  1.700          C  
ATOM   2224  CD1 PHE B  66      -9.887   0.090  14.081  1.00  1.700          C  
ATOM   2225  CD2 PHE B  66      -8.428   0.680  12.276  1.00  1.700          C  
ATOM   2226  CE1 PHE B  66     -10.937   0.373  13.329  1.00  1.700          C  
ATOM   2227  CE2 PHE B  66      -9.529   0.949  11.523  1.00  1.700          C  
ATOM   2228  CZ  PHE B  66     -10.765   0.789  12.074  1.00  1.700          C  
ATOM   2229  H   PHE B  66      -8.286   1.584  16.103  1.00  1.430          H  
ATOM   2230  HA  PHE B  66      -8.411  -1.261  15.832  1.00  1.460          H  
ATOM   2231 1HB  PHE B  66      -6.721   0.796  14.396  1.00  2.040          H  
ATOM   2232 2HB  PHE B  66      -6.818  -0.868  13.897  1.00  2.040          H  
ATOM   2233  HD1 PHE B  66     -10.083  -0.248  15.085  1.00  2.040          H  
ATOM   2234  HD2 PHE B  66      -7.430   0.801  11.854  1.00  2.040          H  
ATOM   2235  HE1 PHE B  66     -11.941   0.266  13.733  1.00  2.040          H  
ATOM   2236  HE2 PHE B  66      -9.429   1.292  10.492  1.00  2.040          H  
ATOM   2237  HZ  PHE B  66     -11.618   0.989  11.522  1.00  2.040          H  
ATOM   2238  N   PHE B  67      -5.538  -0.189  16.927  1.00  1.170          N  
ATOM   2239  CA  PHE B  67      -4.354  -0.668  17.607  1.00  1.190          C  
ATOM   2240  C   PHE B  67      -4.761  -1.504  18.824  1.00  1.250          C  
ATOM   2241  O   PHE B  67      -4.383  -2.672  18.955  1.00  1.290          O  
ATOM   2242  CB  PHE B  67      -3.498   0.517  18.054  1.00  1.660          C  
ATOM   2243  CG  PHE B  67      -2.293   0.140  18.843  1.00  1.660          C  
ATOM   2244  CD1 PHE B  67      -1.157  -0.301  18.208  1.00  1.660          C  
ATOM   2245  CD2 PHE B  67      -2.297   0.216  20.220  1.00  1.660          C  
ATOM   2246  CE1 PHE B  67      -0.036  -0.661  18.919  1.00  1.660          C  
ATOM   2247  CE2 PHE B  67      -1.188  -0.142  20.945  1.00  1.660          C  
ATOM   2248  CZ  PHE B  67      -0.051  -0.583  20.294  1.00  1.660          C  
ATOM   2249  H   PHE B  67      -5.659   0.817  16.771  1.00  1.400          H  
ATOM   2250  HA  PHE B  67      -3.784  -1.292  16.920  1.00  1.430          H  
ATOM   2251 1HB  PHE B  67      -3.175   1.076  17.174  1.00  1.990          H  
ATOM   2252 2HB  PHE B  67      -4.103   1.191  18.656  1.00  1.990          H  
ATOM   2253  HD1 PHE B  67      -1.157  -0.358  17.131  1.00  1.990          H  
ATOM   2254  HD2 PHE B  67      -3.193   0.562  20.736  1.00  1.990          H  
ATOM   2255  HE1 PHE B  67       0.858  -1.009  18.390  1.00  1.990          H  
ATOM   2256  HE2 PHE B  67      -1.207  -0.078  22.033  1.00  1.990          H  
ATOM   2257  HZ  PHE B  67       0.830  -0.869  20.866  1.00  1.990          H  
ATOM   2258  N   ASN B  68      -5.596  -0.929  19.692  1.00  1.290          N  
ATOM   2259  CA  ASN B  68      -6.001  -1.612  20.920  1.00  1.390          C  
ATOM   2260  C   ASN B  68      -6.844  -2.859  20.672  1.00  1.430          C  
ATOM   2261  O   ASN B  68      -6.768  -3.835  21.421  1.00  1.520          O  
ATOM   2262  CB  ASN B  68      -6.736  -0.643  21.816  1.00  1.910          C  
ATOM   2263  CG  ASN B  68      -5.806   0.321  22.478  1.00  1.910          C  
ATOM   2264  OD1 ASN B  68      -4.637   0.003  22.732  1.00  1.910          O  
ATOM   2265  ND2 ASN B  68      -6.289   1.494  22.765  1.00  1.910          N  
ATOM   2266  H   ASN B  68      -5.926   0.024  19.505  1.00  1.550          H  
ATOM   2267  HA  ASN B  68      -5.096  -1.940  21.433  1.00  1.670          H  
ATOM   2268 1HB  ASN B  68      -7.466  -0.081  21.220  1.00  2.290          H  
ATOM   2269 2HB  ASN B  68      -7.283  -1.194  22.577  1.00  2.290          H  
ATOM   2270 1HD2 ASN B  68      -5.707   2.170  23.213  1.00  2.290          H  
ATOM   2271 2HD2 ASN B  68      -7.238   1.717  22.539  1.00  2.290          H  
ATOM   2272  N   ALA B  69      -7.613  -2.841  19.588  1.00  1.380          N  
ATOM   2273  CA  ALA B  69      -8.483  -3.933  19.202  1.00  1.410          C  
ATOM   2274  C   ALA B  69      -7.752  -5.042  18.457  1.00  1.340          C  
ATOM   2275  O   ALA B  69      -8.386  -6.028  18.075  1.00  1.390          O  
ATOM   2276  CB  ALA B  69      -9.608  -3.401  18.332  1.00  1.960          C  
ATOM   2277  H   ALA B  69      -7.668  -1.984  19.036  1.00  1.660          H  
ATOM   2278  HA  ALA B  69      -8.902  -4.363  20.109  1.00  1.690          H  
ATOM   2279 1HB  ALA B  69     -10.287  -4.212  18.062  1.00  2.350          H  
ATOM   2280 2HB  ALA B  69     -10.154  -2.632  18.876  1.00  2.350          H  
ATOM   2281 3HB  ALA B  69      -9.192  -2.970  17.446  1.00  2.350          H  
ATOM   2282  N   LYS B  70      -6.447  -4.899  18.212  1.00  1.370          N  
ATOM   2283  CA  LYS B  70      -5.690  -5.916  17.490  1.00  1.330          C  
ATOM   2284  C   LYS B  70      -6.272  -6.208  16.105  1.00  1.550          C  
ATOM   2285  O   LYS B  70      -6.466  -7.373  15.728  1.00  1.820          O  
ATOM   2286  CB  LYS B  70      -5.613  -7.201  18.325  1.00  1.880          C  
ATOM   2287  CG  LYS B  70      -5.048  -7.031  19.743  1.00  1.880          C  
ATOM   2288  CD  LYS B  70      -3.564  -6.626  19.737  1.00  1.880          C  
ATOM   2289  CE  LYS B  70      -3.002  -6.565  21.150  1.00  1.880          C  
ATOM   2290  NZ  LYS B  70      -1.556  -6.163  21.168  1.00  1.880          N  
ATOM   2291  H   LYS B  70      -5.947  -4.068  18.553  1.00  1.640          H  
ATOM   2292  HA  LYS B  70      -4.678  -5.542  17.332  1.00  1.600          H  
ATOM   2293 1HB  LYS B  70      -6.595  -7.659  18.415  1.00  2.250          H  
ATOM   2294 2HB  LYS B  70      -4.987  -7.907  17.833  1.00  2.250          H  
ATOM   2295 1HG  LYS B  70      -5.619  -6.263  20.270  1.00  2.250          H  
ATOM   2296 2HG  LYS B  70      -5.161  -7.967  20.280  1.00  2.250          H  
ATOM   2297 1HD  LYS B  70      -2.988  -7.336  19.147  1.00  2.250          H  
ATOM   2298 2HD  LYS B  70      -3.453  -5.632  19.296  1.00  2.250          H  
ATOM   2299 1HE  LYS B  70      -3.578  -5.842  21.727  1.00  2.250          H  
ATOM   2300 2HE  LYS B  70      -3.102  -7.546  21.613  1.00  2.250          H  
ATOM   2301 1HZ  LYS B  70      -1.224  -6.136  22.122  1.00  2.250          H  
ATOM   2302 2HZ  LYS B  70      -1.014  -6.843  20.643  1.00  2.250          H  
ATOM   2303 3HZ  LYS B  70      -1.452  -5.242  20.752  1.00  2.250          H  
ATOM   2304  N   VAL B  71      -6.566  -5.148  15.359  1.00  2.160          N  
ATOM   2305  CA  VAL B  71      -7.090  -5.280  14.008  1.00  3.390          C  
ATOM   2306  C   VAL B  71      -6.000  -5.723  13.046  1.00  3.890          C  
ATOM   2307  O   VAL B  71      -4.914  -5.151  13.028  1.00  3.890          O  
ATOM   2308  CB  VAL B  71      -7.695  -3.941  13.558  1.00  4.250          C  
ATOM   2309  CG1 VAL B  71      -8.149  -3.964  12.099  1.00  4.250          C  
ATOM   2310  CG2 VAL B  71      -8.857  -3.660  14.436  1.00  4.250          C  
ATOM   2311  H   VAL B  71      -6.413  -4.214  15.756  1.00  2.590          H  
ATOM   2312  HA  VAL B  71      -7.878  -6.034  14.019  1.00  4.070          H  
ATOM   2313  HB  VAL B  71      -6.948  -3.163  13.660  1.00  5.100          H  
ATOM   2314 1HG1 VAL B  71      -8.577  -2.994  11.837  1.00  5.100          H  
ATOM   2315 2HG1 VAL B  71      -7.307  -4.164  11.439  1.00  5.100          H  
ATOM   2316 3HG1 VAL B  71      -8.904  -4.734  11.955  1.00  5.100          H  
ATOM   2317 1HG2 VAL B  71      -9.293  -2.715  14.158  1.00  5.100          H  
ATOM   2318 2HG2 VAL B  71      -9.598  -4.453  14.329  1.00  5.100          H  
ATOM   2319 3HG2 VAL B  71      -8.518  -3.626  15.454  1.00  5.100          H  
ATOM   2320  N   HIS B  72      -6.297  -6.750  12.251  1.00  3.890          N  
ATOM   2321  CA  HIS B  72      -5.332  -7.269  11.293  1.00  3.890          C  
ATOM   2322  C   HIS B  72      -5.923  -7.435   9.896  1.00  3.890          C  
ATOM   2323  O   HIS B  72      -7.082  -7.090   9.665  1.00  3.890          O  
ATOM   2324  OXT HIS B  72      -5.123  -7.376   8.962  1.00  5.830          O  
ATOM   2325  CB  HIS B  72      -4.736  -8.610  11.746  1.00  5.250          C  
ATOM   2326  CG  HIS B  72      -3.915  -8.565  13.018  1.00  5.250          C  
ATOM   2327  ND1 HIS B  72      -4.465  -8.654  14.286  1.00  5.250          N  
ATOM   2328  CD2 HIS B  72      -2.579  -8.456  13.199  1.00  5.250          C  
ATOM   2329  CE1 HIS B  72      -3.499  -8.610  15.172  1.00  5.250          C  
ATOM   2330  NE2 HIS B  72      -2.351  -8.484  14.549  1.00  5.250          N  
ATOM   2331  H   HIS B  72      -7.213  -7.172  12.320  1.00  4.670          H  
ATOM   2332  HA  HIS B  72      -4.516  -6.567  11.214  1.00  4.670          H  
ATOM   2333 1HB  HIS B  72      -5.543  -9.325  11.900  1.00  6.300          H  
ATOM   2334 2HB  HIS B  72      -4.104  -9.009  10.952  1.00  6.300          H  
ATOM   2335  HD1 HIS B  72      -5.407  -8.384  14.589  1.00  6.300          H  
ATOM   2336  HD2 HIS B  72      -1.741  -8.365  12.518  1.00  6.300          H  
ATOM   2337  HE1 HIS B  72      -3.721  -8.674  16.223  1.00  6.300          H  
TER    2338
END

REMARK ID 248 MODEL 4 T0974s1
PFRMAT TS
TARGET T0974s1
AUTHOR BAKER-ROSETTASERVER
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 3clc_A
REMARK PARENT    3clc_A
REMARK PARSRC    alignment
REMARK SCORE     0.88  
ATOM      1  N   MET A   1      -9.543   7.409   2.186  1.00  2.050          N  
ATOM      2  CA  MET A   1      -8.488   7.457   3.192  1.00  1.110          C  
ATOM      3  C   MET A   1      -7.084   7.537   2.585  1.00  0.870          C  
ATOM      4  O   MET A   1      -6.296   6.584   2.655  1.00  0.780          O  
ATOM      5  CB  MET A   1      -8.632   6.274   4.154  1.00  1.930          C  
ATOM      6  CG  MET A   1      -9.909   6.346   5.057  1.00  1.930          C  
ATOM      7  SD  MET A   1      -9.981   5.033   6.289  1.00  1.930          S  
ATOM      8  CE  MET A   1     -11.437   5.497   7.227  1.00  1.930          C  
ATOM      9 1H   MET A   1     -10.369   7.849   2.560  1.00  2.460          H  
ATOM     10 2H   MET A   1      -9.261   7.908   1.353  1.00  2.460          H  
ATOM     11 3H   MET A   1      -9.773   6.443   1.962  1.00  2.460          H  
ATOM     12  HA  MET A   1      -8.631   8.367   3.773  1.00  1.330          H  
ATOM     13 1HB  MET A   1      -8.700   5.362   3.567  1.00  2.320          H  
ATOM     14 2HB  MET A   1      -7.751   6.167   4.776  1.00  2.320          H  
ATOM     15 1HG  MET A   1      -9.952   7.301   5.572  1.00  2.320          H  
ATOM     16 2HG  MET A   1     -10.802   6.262   4.432  1.00  2.320          H  
ATOM     17 1HE  MET A   1     -11.589   4.785   8.032  1.00  2.320          H  
ATOM     18 2HE  MET A   1     -11.301   6.496   7.652  1.00  2.320          H  
ATOM     19 3HE  MET A   1     -12.302   5.489   6.576  1.00  2.320          H  
ATOM     20  N   SER A   2      -6.734   8.732   2.091  1.00  0.880          N  
ATOM     21  CA  SER A   2      -5.468   8.960   1.395  1.00  0.780          C  
ATOM     22  C   SER A   2      -4.219   8.671   2.222  1.00  0.700          C  
ATOM     23  O   SER A   2      -3.181   8.333   1.647  1.00  0.680          O  
ATOM     24  CB  SER A   2      -5.424  10.390   0.903  1.00  1.130          C  
ATOM     25  OG  SER A   2      -5.389  11.288   1.981  1.00  1.130          O  
ATOM     26  H   SER A   2      -7.381   9.509   2.121  1.00  1.060          H  
ATOM     27  HA  SER A   2      -5.451   8.313   0.521  1.00  0.940          H  
ATOM     28 1HB  SER A   2      -4.544  10.531   0.276  1.00  1.360          H  
ATOM     29 2HB  SER A   2      -6.298  10.590   0.280  1.00  1.360          H  
ATOM     30  HG  SER A   2      -5.362  12.169   1.587  1.00  1.360          H  
ATOM     31  N   TYR A   3      -4.311   8.719   3.558  1.00  0.750          N  
ATOM     32  CA  TYR A   3      -3.151   8.400   4.378  1.00  0.760          C  
ATOM     33  C   TYR A   3      -2.797   6.918   4.259  1.00  0.790          C  
ATOM     34  O   TYR A   3      -1.626   6.552   4.386  1.00  0.850          O  
ATOM     35  CB  TYR A   3      -3.375   8.691   5.860  1.00  1.060          C  
ATOM     36  CG  TYR A   3      -3.410  10.117   6.326  1.00  1.060          C  
ATOM     37  CD1 TYR A   3      -4.443  10.507   7.165  1.00  1.060          C  
ATOM     38  CD2 TYR A   3      -2.431  11.034   5.959  1.00  1.060          C  
ATOM     39  CE1 TYR A   3      -4.508  11.791   7.641  1.00  1.060          C  
ATOM     40  CE2 TYR A   3      -2.499  12.334   6.440  1.00  1.060          C  
ATOM     41  CZ  TYR A   3      -3.536  12.708   7.279  1.00  1.060          C  
ATOM     42  OH  TYR A   3      -3.604  13.988   7.770  1.00  1.060          O  
ATOM     43  H   TYR A   3      -5.161   9.047   3.993  1.00  0.900          H  
ATOM     44  HA  TYR A   3      -2.302   8.977   4.017  1.00  0.910          H  
ATOM     45 1HB  TYR A   3      -4.295   8.273   6.122  1.00  1.270          H  
ATOM     46 2HB  TYR A   3      -2.622   8.175   6.433  1.00  1.270          H  
ATOM     47  HD1 TYR A   3      -5.205   9.792   7.464  1.00  1.270          H  
ATOM     48  HD2 TYR A   3      -1.609  10.743   5.307  1.00  1.270          H  
ATOM     49  HE1 TYR A   3      -5.321  12.085   8.307  1.00  1.270          H  
ATOM     50  HE2 TYR A   3      -1.731  13.056   6.164  1.00  1.270          H  
ATOM     51  HH  TYR A   3      -2.764  14.434   7.621  1.00  1.270          H  
ATOM     52  N   ASP A   4      -3.793   6.039   4.049  1.00  0.780          N  
ATOM     53  CA  ASP A   4      -3.480   4.619   3.961  1.00  0.810          C  
ATOM     54  C   ASP A   4      -2.812   4.363   2.643  1.00  0.720          C  
ATOM     55  O   ASP A   4      -1.847   3.597   2.536  1.00  0.730          O  
ATOM     56  CB  ASP A   4      -4.736   3.734   4.021  1.00  1.120          C  
ATOM     57  CG  ASP A   4      -5.402   3.635   5.374  1.00  1.120          C  
ATOM     58  OD1 ASP A   4      -4.815   4.027   6.338  1.00  1.120          O  
ATOM     59  OD2 ASP A   4      -6.483   3.113   5.436  1.00  1.120          O  
ATOM     60  H   ASP A   4      -4.758   6.340   3.911  1.00  0.940          H  
ATOM     61  HA  ASP A   4      -2.800   4.354   4.769  1.00  0.970          H  
ATOM     62 1HB  ASP A   4      -5.476   4.128   3.320  1.00  1.350          H  
ATOM     63 2HB  ASP A   4      -4.485   2.730   3.684  1.00  1.350          H  
ATOM     64  N   TYR A   5      -3.316   5.048   1.627  1.00  0.670          N  
ATOM     65  CA  TYR A   5      -2.817   4.841   0.283  1.00  0.610          C  
ATOM     66  C   TYR A   5      -1.356   5.285   0.252  1.00  0.550          C  
ATOM     67  O   TYR A   5      -0.482   4.588  -0.286  1.00  0.540          O  
ATOM     68  CB  TYR A   5      -3.586   5.699  -0.706  1.00  0.880          C  
ATOM     69  CG  TYR A   5      -5.109   5.592  -0.705  1.00  0.880          C  
ATOM     70  CD1 TYR A   5      -5.871   4.720   0.115  1.00  0.880          C  
ATOM     71  CD2 TYR A   5      -5.747   6.415  -1.560  1.00  0.880          C  
ATOM     72  CE1 TYR A   5      -7.247   4.764   0.037  1.00  0.880          C  
ATOM     73  CE2 TYR A   5      -7.098   6.435  -1.646  1.00  0.880          C  
ATOM     74  CZ  TYR A   5      -7.851   5.645  -0.864  1.00  0.880          C  
ATOM     75  OH  TYR A   5      -9.211   5.736  -0.991  1.00  0.880          O  
ATOM     76  H   TYR A   5      -4.116   5.665   1.814  1.00  0.800          H  
ATOM     77  HA  TYR A   5      -2.879   3.785   0.019  1.00  0.730          H  
ATOM     78 1HB  TYR A   5      -3.333   6.746  -0.535  1.00  1.050          H  
ATOM     79 2HB  TYR A   5      -3.241   5.458  -1.715  1.00  1.050          H  
ATOM     80  HD1 TYR A   5      -5.419   4.027   0.807  1.00  1.050          H  
ATOM     81  HD2 TYR A   5      -5.162   7.073  -2.179  1.00  1.050          H  
ATOM     82  HE1 TYR A   5      -7.851   4.113   0.667  1.00  1.050          H  
ATOM     83  HE2 TYR A   5      -7.586   7.110  -2.344  1.00  1.050          H  
ATOM     84  HH  TYR A   5      -9.646   5.304  -0.233  1.00  1.050          H  
ATOM     85  N   SER A   6      -1.108   6.439   0.896  1.00  0.570          N  
ATOM     86  CA  SER A   6       0.197   7.058   0.994  1.00  0.590          C  
ATOM     87  C   SER A   6       1.177   6.170   1.721  1.00  0.640          C  
ATOM     88  O   SER A   6       2.304   5.989   1.251  1.00  0.650          O  
ATOM     89  CB  SER A   6       0.094   8.385   1.710  1.00  0.820          C  
ATOM     90  OG  SER A   6       1.347   9.000   1.807  1.00  0.820          O  
ATOM     91  H   SER A   6      -1.895   6.956   1.293  1.00  0.680          H  
ATOM     92  HA  SER A   6       0.570   7.231  -0.016  1.00  0.710          H  
ATOM     93 1HB  SER A   6      -0.603   9.035   1.180  1.00  0.980          H  
ATOM     94 2HB  SER A   6      -0.309   8.223   2.707  1.00  0.980          H  
ATOM     95  HG  SER A   6       1.198   9.826   2.270  1.00  0.980          H  
ATOM     96  N   SER A   7       0.758   5.598   2.857  1.00  0.690          N  
ATOM     97  CA  SER A   7       1.629   4.733   3.627  1.00  0.760          C  
ATOM     98  C   SER A   7       2.084   3.545   2.794  1.00  0.710          C  
ATOM     99  O   SER A   7       3.277   3.224   2.787  1.00  0.750          O  
ATOM    100  CB  SER A   7       0.932   4.264   4.881  1.00  1.040          C  
ATOM    101  OG  SER A   7       1.766   3.435   5.644  1.00  1.040          O  
ATOM    102  H   SER A   7      -0.171   5.813   3.228  1.00  0.830          H  
ATOM    103  HA  SER A   7       2.508   5.306   3.919  1.00  0.910          H  
ATOM    104 1HB  SER A   7       0.643   5.119   5.462  1.00  1.240          H  
ATOM    105 2HB  SER A   7       0.015   3.734   4.616  1.00  1.240          H  
ATOM    106  HG  SER A   7       1.301   3.308   6.474  1.00  1.240          H  
ATOM    107  N   LEU A   8       1.158   2.898   2.071  1.00  0.650          N  
ATOM    108  CA  LEU A   8       1.560   1.760   1.256  1.00  0.610          C  
ATOM    109  C   LEU A   8       2.529   2.159   0.140  1.00  0.570          C  
ATOM    110  O   LEU A   8       3.521   1.461  -0.079  1.00  0.600          O  
ATOM    111  CB  LEU A   8       0.325   1.086   0.653  1.00  0.870          C  
ATOM    112  CG  LEU A   8      -0.609   0.336   1.646  1.00  0.870          C  
ATOM    113  CD1 LEU A   8      -1.863  -0.063   0.912  1.00  0.870          C  
ATOM    114  CD2 LEU A   8       0.108  -0.910   2.224  1.00  0.870          C  
ATOM    115  H   LEU A   8       0.173   3.187   2.127  1.00  0.780          H  
ATOM    116  HA  LEU A   8       2.083   1.060   1.896  1.00  0.730          H  
ATOM    117 1HB  LEU A   8      -0.276   1.862   0.168  1.00  1.040          H  
ATOM    118 2HB  LEU A   8       0.650   0.379  -0.111  1.00  1.040          H  
ATOM    119  HG  LEU A   8      -0.896   1.002   2.463  1.00  1.040          H  
ATOM    120 1HD1 LEU A   8      -2.522  -0.574   1.575  1.00  1.040          H  
ATOM    121 2HD1 LEU A   8      -2.362   0.828   0.524  1.00  1.040          H  
ATOM    122 3HD1 LEU A   8      -1.607  -0.710   0.094  1.00  1.040          H  
ATOM    123 1HD2 LEU A   8      -0.563  -1.432   2.902  1.00  1.040          H  
ATOM    124 2HD2 LEU A   8       0.397  -1.565   1.445  1.00  1.040          H  
ATOM    125 3HD2 LEU A   8       0.991  -0.622   2.760  1.00  1.040          H  
ATOM    126  N   LEU A   9       2.290   3.296  -0.526  1.00  0.540          N  
ATOM    127  CA  LEU A   9       3.188   3.740  -1.594  1.00  0.560          C  
ATOM    128  C   LEU A   9       4.561   4.086  -1.022  1.00  0.640          C  
ATOM    129  O   LEU A   9       5.608   3.808  -1.635  1.00  0.670          O  
ATOM    130  CB  LEU A   9       2.559   4.908  -2.366  1.00  0.780          C  
ATOM    131  CG  LEU A   9       3.354   5.507  -3.574  1.00  0.780          C  
ATOM    132  CD1 LEU A   9       3.688   4.425  -4.618  1.00  0.780          C  
ATOM    133  CD2 LEU A   9       2.463   6.578  -4.228  1.00  0.780          C  
ATOM    134  H   LEU A   9       1.438   3.837  -0.326  1.00  0.650          H  
ATOM    135  HA  LEU A   9       3.315   2.913  -2.275  1.00  0.670          H  
ATOM    136 1HB  LEU A   9       1.576   4.602  -2.721  1.00  0.930          H  
ATOM    137 2HB  LEU A   9       2.401   5.721  -1.651  1.00  0.930          H  
ATOM    138  HG  LEU A   9       4.285   5.954  -3.221  1.00  0.930          H  
ATOM    139 1HD1 LEU A   9       4.222   4.884  -5.450  1.00  0.930          H  
ATOM    140 2HD1 LEU A   9       4.320   3.656  -4.178  1.00  0.930          H  
ATOM    141 3HD1 LEU A   9       2.791   3.986  -4.982  1.00  0.930          H  
ATOM    142 1HD2 LEU A   9       2.985   7.028  -5.074  1.00  0.930          H  
ATOM    143 2HD2 LEU A   9       1.539   6.123  -4.581  1.00  0.930          H  
ATOM    144 3HD2 LEU A   9       2.224   7.350  -3.499  1.00  0.930          H  
ATOM    145  N   GLY A  10       4.554   4.719   0.151  1.00  0.680          N  
ATOM    146  CA  GLY A  10       5.756   5.086   0.864  1.00  0.770          C  
ATOM    147  C   GLY A  10       6.584   3.838   1.121  1.00  0.810          C  
ATOM    148  O   GLY A  10       7.780   3.818   0.822  1.00  0.900          O  
ATOM    149  H   GLY A  10       3.660   4.976   0.573  1.00  0.820          H  
ATOM    150 1HA  GLY A  10       6.328   5.809   0.284  1.00  0.920          H  
ATOM    151 2HA  GLY A  10       5.481   5.553   1.811  1.00  0.920          H  
ATOM    152  N   LYS A  11       5.943   2.790   1.658  1.00  0.750          N  
ATOM    153  CA  LYS A  11       6.624   1.540   1.954  1.00  0.780          C  
ATOM    154  C   LYS A  11       7.127   0.832   0.693  1.00  0.750          C  
ATOM    155  O   LYS A  11       8.201   0.232   0.723  1.00  0.810          O  
ATOM    156  CB  LYS A  11       5.731   0.652   2.819  1.00  1.080          C  
ATOM    157  CG  LYS A  11       5.492   1.221   4.259  1.00  1.080          C  
ATOM    158  CD  LYS A  11       6.765   1.236   5.122  1.00  1.080          C  
ATOM    159  CE  LYS A  11       6.515   1.836   6.494  1.00  1.080          C  
ATOM    160  NZ  LYS A  11       7.789   1.941   7.270  1.00  1.080          N  
ATOM    161  H   LYS A  11       4.952   2.893   1.905  1.00  0.900          H  
ATOM    162  HA  LYS A  11       7.507   1.781   2.527  1.00  0.940          H  
ATOM    163 1HB  LYS A  11       4.752   0.580   2.346  1.00  1.300          H  
ATOM    164 2HB  LYS A  11       6.151  -0.353   2.887  1.00  1.300          H  
ATOM    165 1HG  LYS A  11       5.141   2.246   4.173  1.00  1.300          H  
ATOM    166 2HG  LYS A  11       4.723   0.650   4.762  1.00  1.300          H  
ATOM    167 1HD  LYS A  11       7.160   0.231   5.232  1.00  1.300          H  
ATOM    168 2HD  LYS A  11       7.525   1.849   4.666  1.00  1.300          H  
ATOM    169 1HE  LYS A  11       6.102   2.835   6.363  1.00  1.300          H  
ATOM    170 2HE  LYS A  11       5.803   1.225   7.048  1.00  1.300          H  
ATOM    171 1HZ  LYS A  11       7.624   2.368   8.166  1.00  1.300          H  
ATOM    172 2HZ  LYS A  11       8.186   1.030   7.401  1.00  1.300          H  
ATOM    173 3HZ  LYS A  11       8.458   2.521   6.717  1.00  1.300          H  
ATOM    174  N   ILE A  12       6.434   0.953  -0.448  1.00  0.690          N  
ATOM    175  CA  ILE A  12       6.991   0.342  -1.659  1.00  0.680          C  
ATOM    176  C   ILE A  12       8.349   0.989  -1.890  1.00  0.770          C  
ATOM    177  O   ILE A  12       9.342   0.303  -2.165  1.00  0.820          O  
ATOM    178  CB  ILE A  12       6.134   0.568  -2.938  1.00  0.960          C  
ATOM    179  CG1 ILE A  12       4.809  -0.173  -2.844  1.00  0.960          C  
ATOM    180  CG2 ILE A  12       6.928   0.087  -4.201  1.00  0.960          C  
ATOM    181  CD1 ILE A  12       3.813   0.223  -3.868  1.00  0.960          C  
ATOM    182  H   ILE A  12       5.507   1.394  -0.432  1.00  0.830          H  
ATOM    183  HA  ILE A  12       7.135  -0.722  -1.499  1.00  0.820          H  
ATOM    184  HB  ILE A  12       5.909   1.631  -3.032  1.00  1.150          H  
ATOM    185 1HG1 ILE A  12       4.978  -1.227  -2.965  1.00  1.150          H  
ATOM    186 2HG1 ILE A  12       4.385   0.009  -1.871  1.00  1.150          H  
ATOM    187 1HG2 ILE A  12       6.357   0.255  -5.099  1.00  1.150          H  
ATOM    188 2HG2 ILE A  12       7.868   0.630  -4.297  1.00  1.150          H  
ATOM    189 3HG2 ILE A  12       7.143  -0.977  -4.107  1.00  1.150          H  
ATOM    190 1HD1 ILE A  12       2.923  -0.334  -3.701  1.00  1.150          H  
ATOM    191 2HD1 ILE A  12       3.598   1.269  -3.773  1.00  1.150          H  
ATOM    192 3HD1 ILE A  12       4.173   0.024  -4.864  1.00  1.150          H  
ATOM    193  N   THR A  13       8.398   2.324  -1.790  1.00  0.800          N  
ATOM    194  CA  THR A  13       9.661   3.027  -1.977  1.00  0.910          C  
ATOM    195  C   THR A  13      10.707   2.654  -0.906  1.00  0.970          C  
ATOM    196  O   THR A  13      11.840   2.306  -1.241  1.00  1.030          O  
ATOM    197  CB  THR A  13       9.451   4.563  -1.978  1.00  1.230          C  
ATOM    198  OG1 THR A  13       8.588   4.929  -3.064  1.00  1.230          O  
ATOM    199  CG2 THR A  13      10.789   5.280  -2.146  1.00  1.230          C  
ATOM    200  H   THR A  13       7.529   2.839  -1.606  1.00  0.960          H  
ATOM    201  HA  THR A  13      10.061   2.745  -2.949  1.00  1.090          H  
ATOM    202  HB  THR A  13       8.996   4.871  -1.045  1.00  1.480          H  
ATOM    203  HG1 THR A  13       7.694   4.617  -2.870  1.00  1.480          H  
ATOM    204 1HG2 THR A  13      10.618   6.355  -2.152  1.00  1.480          H  
ATOM    205 2HG2 THR A  13      11.461   5.032  -1.327  1.00  1.480          H  
ATOM    206 3HG2 THR A  13      11.243   4.980  -3.089  1.00  1.480          H  
ATOM    207  N   GLU A  14      10.337   2.661   0.381  1.00  0.980          N  
ATOM    208  CA  GLU A  14      11.306   2.370   1.453  1.00  1.070          C  
ATOM    209  C   GLU A  14      11.902   0.968   1.345  1.00  1.070          C  
ATOM    210  O   GLU A  14      13.092   0.766   1.598  1.00  1.150          O  
ATOM    211  CB  GLU A  14      10.687   2.527   2.850  1.00  1.460          C  
ATOM    212  CG  GLU A  14      10.359   3.972   3.284  1.00  1.460          C  
ATOM    213  CD  GLU A  14       9.737   4.041   4.679  1.00  1.460          C  
ATOM    214  OE1 GLU A  14       9.619   3.005   5.311  1.00  1.460          O  
ATOM    215  OE2 GLU A  14       9.376   5.108   5.103  1.00  1.460          O  
ATOM    216  H   GLU A  14       9.379   2.936   0.609  1.00  1.180          H  
ATOM    217  HA  GLU A  14      12.122   3.086   1.367  1.00  1.280          H  
ATOM    218 1HB  GLU A  14       9.772   1.947   2.896  1.00  1.750          H  
ATOM    219 2HB  GLU A  14      11.367   2.109   3.589  1.00  1.750          H  
ATOM    220 1HG  GLU A  14      11.276   4.559   3.273  1.00  1.750          H  
ATOM    221 2HG  GLU A  14       9.673   4.409   2.560  1.00  1.750          H  
ATOM    222  N   LYS A  15      11.092   0.007   0.904  1.00  0.970          N  
ATOM    223  CA  LYS A  15      11.513  -1.379   0.755  1.00  0.980          C  
ATOM    224  C   LYS A  15      12.225  -1.618  -0.578  1.00  0.970          C  
ATOM    225  O   LYS A  15      12.630  -2.747  -0.868  1.00  0.980          O  
ATOM    226  CB  LYS A  15      10.304  -2.323   0.871  1.00  1.370          C  
ATOM    227  CG  LYS A  15       9.546  -2.303   2.239  1.00  1.370          C  
ATOM    228  CD  LYS A  15      10.399  -2.837   3.397  1.00  1.370          C  
ATOM    229  CE  LYS A  15       9.594  -2.917   4.694  1.00  1.370          C  
ATOM    230  NZ  LYS A  15      10.425  -3.412   5.835  1.00  1.370          N  
ATOM    231  H   LYS A  15      10.106   0.234   0.736  1.00  1.160          H  
ATOM    232  HA  LYS A  15      12.226  -1.608   1.543  1.00  1.180          H  
ATOM    233 1HB  LYS A  15       9.574  -2.050   0.100  1.00  1.640          H  
ATOM    234 2HB  LYS A  15      10.617  -3.345   0.671  1.00  1.640          H  
ATOM    235 1HG  LYS A  15       9.255  -1.279   2.472  1.00  1.640          H  
ATOM    236 2HG  LYS A  15       8.635  -2.904   2.156  1.00  1.640          H  
ATOM    237 1HD  LYS A  15      10.774  -3.831   3.147  1.00  1.640          H  
ATOM    238 2HD  LYS A  15      11.245  -2.175   3.564  1.00  1.640          H  
ATOM    239 1HE  LYS A  15       9.209  -1.926   4.936  1.00  1.640          H  
ATOM    240 2HE  LYS A  15       8.752  -3.597   4.553  1.00  1.640          H  
ATOM    241 1HZ  LYS A  15       9.855  -3.455   6.668  1.00  1.640          H  
ATOM    242 2HZ  LYS A  15      10.767  -4.339   5.617  1.00  1.640          H  
ATOM    243 3HZ  LYS A  15      11.207  -2.790   5.991  1.00  1.640          H  
ATOM    244  N   CYS A  16      12.364  -0.556  -1.381  1.00  0.980          N  
ATOM    245  CA  CYS A  16      13.001  -0.543  -2.685  1.00  1.010          C  
ATOM    246  C   CYS A  16      12.359  -1.475  -3.707  1.00  0.920          C  
ATOM    247  O   CYS A  16      13.060  -2.109  -4.500  1.00  0.960          O  
ATOM    248  CB  CYS A  16      14.477  -0.890  -2.523  1.00  1.400          C  
ATOM    249  SG  CYS A  16      15.332   0.238  -1.401  1.00  1.400          S  
ATOM    250  H   CYS A  16      12.010   0.348  -1.070  1.00  1.180          H  
ATOM    251  HA  CYS A  16      12.930   0.476  -3.067  1.00  1.210          H  
ATOM    252 1HB  CYS A  16      14.584  -1.902  -2.140  1.00  1.680          H  
ATOM    253 2HB  CYS A  16      14.973  -0.850  -3.490  1.00  1.680          H  
ATOM    254  HG  CYS A  16      14.347   0.300  -0.488  1.00  1.680          H  
ATOM    255  N   GLY A  17      11.030  -1.560  -3.695  1.00  0.830          N  
ATOM    256  CA  GLY A  17      10.318  -2.380  -4.657  1.00  0.770          C  
ATOM    257  C   GLY A  17       9.711  -1.501  -5.732  1.00  0.770          C  
ATOM    258  O   GLY A  17      10.031  -0.314  -5.839  1.00  0.840          O  
ATOM    259  H   GLY A  17      10.491  -1.005  -3.023  1.00  1.000          H  
ATOM    260 1HA  GLY A  17      10.997  -3.104  -5.104  1.00  0.920          H  
ATOM    261 2HA  GLY A  17       9.533  -2.938  -4.148  1.00  0.920          H  
ATOM    262  N   THR A  18       8.822  -2.082  -6.531  1.00  0.730          N  
ATOM    263  CA  THR A  18       8.150  -1.345  -7.590  1.00  0.760          C  
ATOM    264  C   THR A  18       6.665  -1.641  -7.516  1.00  0.690          C  
ATOM    265  O   THR A  18       6.272  -2.716  -7.037  1.00  0.650          O  
ATOM    266  CB  THR A  18       8.694  -1.739  -8.988  1.00  1.050          C  
ATOM    267  OG1 THR A  18       8.408  -3.140  -9.262  1.00  1.050          O  
ATOM    268  CG2 THR A  18      10.203  -1.533  -9.032  1.00  1.050          C  
ATOM    269  H   THR A  18       8.605  -3.059  -6.401  1.00  0.880          H  
ATOM    270  HA  THR A  18       8.294  -0.274  -7.436  1.00  0.910          H  
ATOM    271  HB  THR A  18       8.219  -1.116  -9.747  1.00  1.260          H  
ATOM    272  HG1 THR A  18       8.678  -3.316 -10.176  1.00  1.260          H  
ATOM    273 1HG2 THR A  18      10.577  -1.802 -10.019  1.00  1.260          H  
ATOM    274 2HG2 THR A  18      10.430  -0.486  -8.829  1.00  1.260          H  
ATOM    275 3HG2 THR A  18      10.688  -2.157  -8.289  1.00  1.260          H  
ATOM    276  N   GLN A  19       5.836  -0.728  -8.051  1.00  0.710          N  
ATOM    277  CA  GLN A  19       4.398  -0.967  -8.087  1.00  0.670          C  
ATOM    278  C   GLN A  19       4.047  -2.125  -9.018  1.00  0.670          C  
ATOM    279  O   GLN A  19       3.026  -2.781  -8.829  1.00  0.640          O  
ATOM    280  CB  GLN A  19       3.625   0.307  -8.472  1.00  0.950          C  
ATOM    281  CG  GLN A  19       3.848   0.851  -9.900  1.00  0.950          C  
ATOM    282  CD  GLN A  19       5.050   1.771  -9.997  1.00  0.950          C  
ATOM    283  OE1 GLN A  19       6.030   1.602  -9.249  1.00  0.950          O  
ATOM    284  NE2 GLN A  19       4.996   2.736 -10.903  1.00  0.950          N  
ATOM    285  H   GLN A  19       6.215   0.150  -8.412  1.00  0.850          H  
ATOM    286  HA  GLN A  19       4.082  -1.224  -7.082  1.00  0.800          H  
ATOM    287 1HB  GLN A  19       2.556   0.111  -8.373  1.00  1.140          H  
ATOM    288 2HB  GLN A  19       3.872   1.102  -7.767  1.00  1.140          H  
ATOM    289 1HG  GLN A  19       3.974   0.043 -10.615  1.00  1.140          H  
ATOM    290 2HG  GLN A  19       2.967   1.431 -10.174  1.00  1.140          H  
ATOM    291 1HE2 GLN A  19       5.764   3.368 -11.010  1.00  1.140          H  
ATOM    292 2HE2 GLN A  19       4.189   2.831 -11.489  1.00  1.140          H  
ATOM    293  N   TYR A  20       4.913  -2.403  -9.998  1.00  0.730          N  
ATOM    294  CA  TYR A  20       4.719  -3.500 -10.931  1.00  0.760          C  
ATOM    295  C   TYR A  20       4.753  -4.852 -10.232  1.00  0.720          C  
ATOM    296  O   TYR A  20       3.792  -5.622 -10.305  1.00  0.720          O  
ATOM    297  CB  TYR A  20       5.791  -3.422 -12.016  1.00  1.050          C  
ATOM    298  CG  TYR A  20       5.815  -4.562 -12.992  1.00  1.050          C  
ATOM    299  CD1 TYR A  20       4.885  -4.640 -14.008  1.00  1.050          C  
ATOM    300  CD2 TYR A  20       6.801  -5.522 -12.885  1.00  1.050          C  
ATOM    301  CE1 TYR A  20       4.940  -5.673 -14.912  1.00  1.050          C  
ATOM    302  CE2 TYR A  20       6.859  -6.554 -13.780  1.00  1.050          C  
ATOM    303  CZ  TYR A  20       5.936  -6.633 -14.796  1.00  1.050          C  
ATOM    304  OH  TYR A  20       5.994  -7.669 -15.697  1.00  1.050          O  
ATOM    305  H   TYR A  20       5.722  -1.812 -10.124  1.00  0.880          H  
ATOM    306  HA  TYR A  20       3.738  -3.390 -11.394  1.00  0.910          H  
ATOM    307 1HB  TYR A  20       5.645  -2.499 -12.585  1.00  1.260          H  
ATOM    308 2HB  TYR A  20       6.769  -3.357 -11.549  1.00  1.260          H  
ATOM    309  HD1 TYR A  20       4.113  -3.886 -14.097  1.00  1.260          H  
ATOM    310  HD2 TYR A  20       7.537  -5.459 -12.086  1.00  1.260          H  
ATOM    311  HE1 TYR A  20       4.206  -5.734 -15.715  1.00  1.260          H  
ATOM    312  HE2 TYR A  20       7.640  -7.309 -13.688  1.00  1.260          H  
ATOM    313  HH  TYR A  20       6.715  -8.259 -15.458  1.00  1.260          H  
ATOM    314  N   ASN A  21       5.845  -5.133  -9.507  1.00  0.730          N  
ATOM    315  CA  ASN A  21       5.953  -6.435  -8.861  1.00  0.730          C  
ATOM    316  C   ASN A  21       4.964  -6.550  -7.722  1.00  0.640          C  
ATOM    317  O   ASN A  21       4.447  -7.636  -7.440  1.00  0.650          O  
ATOM    318  CB  ASN A  21       7.364  -6.676  -8.399  1.00  1.020          C  
ATOM    319  CG  ASN A  21       8.293  -6.995  -9.533  1.00  1.020          C  
ATOM    320  OD1 ASN A  21       7.907  -7.541 -10.574  1.00  1.020          O  
ATOM    321  ND2 ASN A  21       9.532  -6.645  -9.355  1.00  1.020          N  
ATOM    322  H   ASN A  21       6.606  -4.455  -9.436  1.00  0.880          H  
ATOM    323  HA  ASN A  21       5.695  -7.202  -9.589  1.00  0.880          H  
ATOM    324 1HB  ASN A  21       7.726  -5.782  -7.888  1.00  1.230          H  
ATOM    325 2HB  ASN A  21       7.381  -7.495  -7.683  1.00  1.230          H  
ATOM    326 1HD2 ASN A  21      10.208  -6.823 -10.070  1.00  1.230          H  
ATOM    327 2HD2 ASN A  21       9.811  -6.198  -8.505  1.00  1.230          H  
ATOM    328  N   PHE A  22       4.695  -5.420  -7.075  1.00  0.590          N  
ATOM    329  CA  PHE A  22       3.734  -5.317  -6.005  1.00  0.530          C  
ATOM    330  C   PHE A  22       2.361  -5.731  -6.529  1.00  0.520          C  
ATOM    331  O   PHE A  22       1.708  -6.605  -5.955  1.00  0.510          O  
ATOM    332  CB  PHE A  22       3.786  -3.886  -5.495  1.00  0.770          C  
ATOM    333  CG  PHE A  22       2.802  -3.428  -4.520  1.00  0.770          C  
ATOM    334  CD1 PHE A  22       2.873  -3.713  -3.178  1.00  0.770          C  
ATOM    335  CD2 PHE A  22       1.804  -2.633  -4.970  1.00  0.770          C  
ATOM    336  CE1 PHE A  22       1.935  -3.190  -2.331  1.00  0.770          C  
ATOM    337  CE2 PHE A  22       0.872  -2.119  -4.130  1.00  0.770          C  
ATOM    338  CZ  PHE A  22       0.938  -2.385  -2.824  1.00  0.770          C  
ATOM    339  H   PHE A  22       5.186  -4.562  -7.342  1.00  0.710          H  
ATOM    340  HA  PHE A  22       4.028  -5.995  -5.210  1.00  0.640          H  
ATOM    341 1HB  PHE A  22       4.778  -3.699  -5.083  1.00  0.920          H  
ATOM    342 2HB  PHE A  22       3.699  -3.257  -6.342  1.00  0.920          H  
ATOM    343  HD1 PHE A  22       3.676  -4.336  -2.796  1.00  0.920          H  
ATOM    344  HD2 PHE A  22       1.781  -2.404  -6.028  1.00  0.920          H  
ATOM    345  HE1 PHE A  22       1.985  -3.403  -1.268  1.00  0.920          H  
ATOM    346  HE2 PHE A  22       0.084  -1.480  -4.499  1.00  0.920          H  
ATOM    347  HZ  PHE A  22       0.200  -1.949  -2.181  1.00  0.920          H  
ATOM    348  N   ALA A  23       1.937  -5.130  -7.650  1.00  0.570          N  
ATOM    349  CA  ALA A  23       0.649  -5.451  -8.235  1.00  0.620          C  
ATOM    350  C   ALA A  23       0.554  -6.919  -8.608  1.00  0.660          C  
ATOM    351  O   ALA A  23      -0.472  -7.561  -8.367  1.00  0.670          O  
ATOM    352  CB  ALA A  23       0.433  -4.612  -9.480  1.00  0.850          C  
ATOM    353  H   ALA A  23       2.499  -4.400  -8.091  1.00  0.680          H  
ATOM    354  HA  ALA A  23      -0.112  -5.240  -7.494  1.00  0.740          H  
ATOM    355 1HB  ALA A  23      -0.542  -4.834  -9.901  1.00  1.020          H  
ATOM    356 2HB  ALA A  23       0.491  -3.567  -9.223  1.00  1.020          H  
ATOM    357 3HB  ALA A  23       1.207  -4.841 -10.211  1.00  1.020          H  
ATOM    358  N   ILE A  24       1.640  -7.485  -9.136  1.00  0.690          N  
ATOM    359  CA  ILE A  24       1.615  -8.887  -9.517  1.00  0.760          C  
ATOM    360  C   ILE A  24       1.413  -9.758  -8.294  1.00  0.720          C  
ATOM    361  O   ILE A  24       0.559 -10.649  -8.290  1.00  0.770          O  
ATOM    362  CB  ILE A  24       2.901  -9.288 -10.263  1.00  1.040          C  
ATOM    363  CG1 ILE A  24       2.915  -8.567 -11.633  1.00  1.040          C  
ATOM    364  CG2 ILE A  24       2.969 -10.829 -10.427  1.00  1.040          C  
ATOM    365  CD1 ILE A  24       4.236  -8.596 -12.360  1.00  1.040          C  
ATOM    366  H   ILE A  24       2.461  -6.904  -9.336  1.00  0.830          H  
ATOM    367  HA  ILE A  24       0.774  -9.041 -10.190  1.00  0.910          H  
ATOM    368  HB  ILE A  24       3.767  -8.943  -9.702  1.00  1.240          H  
ATOM    369 1HG1 ILE A  24       2.164  -9.028 -12.270  1.00  1.240          H  
ATOM    370 2HG1 ILE A  24       2.639  -7.525 -11.482  1.00  1.240          H  
ATOM    371 1HG2 ILE A  24       3.874 -11.109 -10.951  1.00  1.240          H  
ATOM    372 2HG2 ILE A  24       2.971 -11.317  -9.454  1.00  1.240          H  
ATOM    373 3HG2 ILE A  24       2.102 -11.170 -10.996  1.00  1.240          H  
ATOM    374 1HD1 ILE A  24       4.119  -8.067 -13.293  1.00  1.240          H  
ATOM    375 2HD1 ILE A  24       5.000  -8.104 -11.754  1.00  1.240          H  
ATOM    376 3HD1 ILE A  24       4.541  -9.612 -12.566  1.00  1.240          H  
ATOM    377  N   ALA A  25       2.164  -9.489  -7.230  1.00  0.660          N  
ATOM    378  CA  ALA A  25       2.070 -10.259  -5.999  1.00  0.660          C  
ATOM    379  C   ALA A  25       0.650 -10.227  -5.422  1.00  0.670          C  
ATOM    380  O   ALA A  25       0.174 -11.217  -4.863  1.00  0.720          O  
ATOM    381  CB  ALA A  25       3.063  -9.721  -4.997  1.00  0.920          C  
ATOM    382  H   ALA A  25       2.862  -8.739  -7.295  1.00  0.790          H  
ATOM    383  HA  ALA A  25       2.318 -11.294  -6.229  1.00  0.790          H  
ATOM    384 1HB  ALA A  25       3.019 -10.315  -4.096  1.00  1.110          H  
ATOM    385 2HB  ALA A  25       4.065  -9.770  -5.419  1.00  1.110          H  
ATOM    386 3HB  ALA A  25       2.815  -8.686  -4.778  1.00  1.110          H  
ATOM    387  N   MET A  26      -0.041  -9.098  -5.596  1.00  0.670          N  
ATOM    388  CA  MET A  26      -1.410  -8.916  -5.117  1.00  0.730          C  
ATOM    389  C   MET A  26      -2.472  -9.509  -6.070  1.00  0.830          C  
ATOM    390  O   MET A  26      -3.670  -9.479  -5.760  1.00  1.080          O  
ATOM    391  CB  MET A  26      -1.703  -7.426  -4.999  1.00  1.000          C  
ATOM    392  CG  MET A  26      -0.898  -6.666  -3.969  1.00  1.000          C  
ATOM    393  SD  MET A  26      -1.212  -4.921  -4.061  1.00  1.000          S  
ATOM    394  CE  MET A  26      -2.807  -4.783  -3.327  1.00  1.000          C  
ATOM    395  H   MET A  26       0.445  -8.299  -6.021  1.00  0.800          H  
ATOM    396  HA  MET A  26      -1.504  -9.402  -4.148  1.00  0.880          H  
ATOM    397 1HB  MET A  26      -1.519  -6.955  -5.966  1.00  1.200          H  
ATOM    398 2HB  MET A  26      -2.753  -7.302  -4.775  1.00  1.200          H  
ATOM    399 1HG  MET A  26      -1.136  -7.005  -2.973  1.00  1.200          H  
ATOM    400 2HG  MET A  26       0.154  -6.827  -4.132  1.00  1.200          H  
ATOM    401 1HE  MET A  26      -3.114  -3.752  -3.334  1.00  1.200          H  
ATOM    402 2HE  MET A  26      -3.529  -5.370  -3.861  1.00  1.200          H  
ATOM    403 3HE  MET A  26      -2.751  -5.139  -2.322  1.00  1.200          H  
ATOM    404  N   GLY A  27      -2.056 -10.008  -7.243  1.00  0.740          N  
ATOM    405  CA  GLY A  27      -2.986 -10.527  -8.243  1.00  0.870          C  
ATOM    406  C   GLY A  27      -3.733  -9.420  -9.002  1.00  0.930          C  
ATOM    407  O   GLY A  27      -4.854  -9.632  -9.472  1.00  1.170          O  
ATOM    408  H   GLY A  27      -1.058 -10.065  -7.452  1.00  0.890          H  
ATOM    409 1HA  GLY A  27      -2.425 -11.135  -8.954  1.00  1.040          H  
ATOM    410 2HA  GLY A  27      -3.702 -11.188  -7.759  1.00  1.040          H  
ATOM    411  N   LEU A  28      -3.149  -8.224  -9.061  1.00  0.780          N  
ATOM    412  CA  LEU A  28      -3.748  -7.061  -9.695  1.00  0.850          C  
ATOM    413  C   LEU A  28      -2.932  -6.563 -10.877  1.00  0.850          C  
ATOM    414  O   LEU A  28      -1.749  -6.878 -11.002  1.00  0.830          O  
ATOM    415  CB  LEU A  28      -3.884  -5.953  -8.667  1.00  1.160          C  
ATOM    416  CG  LEU A  28      -4.709  -6.265  -7.405  1.00  1.160          C  
ATOM    417  CD1 LEU A  28      -4.613  -5.097  -6.464  1.00  1.160          C  
ATOM    418  CD2 LEU A  28      -6.157  -6.518  -7.767  1.00  1.160          C  
ATOM    419  H   LEU A  28      -2.198  -8.105  -8.703  1.00  0.940          H  
ATOM    420  HA  LEU A  28      -4.726  -7.336 -10.075  1.00  1.020          H  
ATOM    421 1HB  LEU A  28      -2.880  -5.712  -8.338  1.00  1.390          H  
ATOM    422 2HB  LEU A  28      -4.311  -5.092  -9.151  1.00  1.390          H  
ATOM    423  HG  LEU A  28      -4.301  -7.143  -6.907  1.00  1.390          H  
ATOM    424 1HD1 LEU A  28      -5.187  -5.310  -5.564  1.00  1.390          H  
ATOM    425 2HD1 LEU A  28      -3.576  -4.934  -6.204  1.00  1.390          H  
ATOM    426 3HD1 LEU A  28      -5.017  -4.204  -6.941  1.00  1.390          H  
ATOM    427 1HD2 LEU A  28      -6.722  -6.724  -6.858  1.00  1.390          H  
ATOM    428 2HD2 LEU A  28      -6.574  -5.636  -8.255  1.00  1.390          H  
ATOM    429 3HD2 LEU A  28      -6.239  -7.374  -8.432  1.00  1.390          H  
ATOM    430  N   SER A  29      -3.565  -5.816 -11.781  1.00  0.940          N  
ATOM    431  CA  SER A  29      -2.794  -5.229 -12.861  1.00  0.980          C  
ATOM    432  C   SER A  29      -1.991  -4.056 -12.324  1.00  0.880          C  
ATOM    433  O   SER A  29      -2.365  -3.442 -11.317  1.00  0.820          O  
ATOM    434  CB  SER A  29      -3.710  -4.756 -13.980  1.00  1.360          C  
ATOM    435  OG  SER A  29      -4.502  -3.647 -13.588  1.00  1.360          O  
ATOM    436  H   SER A  29      -4.550  -5.610 -11.692  1.00  1.130          H  
ATOM    437  HA  SER A  29      -2.103  -5.979 -13.252  1.00  1.180          H  
ATOM    438 1HB  SER A  29      -3.111  -4.487 -14.848  1.00  1.630          H  
ATOM    439 2HB  SER A  29      -4.358  -5.577 -14.278  1.00  1.630          H  
ATOM    440  HG  SER A  29      -5.143  -3.524 -14.306  1.00  1.630          H  
ATOM    441  N   GLU A  30      -0.925  -3.692 -13.034  1.00  0.920          N  
ATOM    442  CA  GLU A  30      -0.121  -2.539 -12.654  1.00  0.870          C  
ATOM    443  C   GLU A  30      -0.934  -1.258 -12.677  1.00  0.820          C  
ATOM    444  O   GLU A  30      -0.744  -0.378 -11.837  1.00  0.730          O  
ATOM    445  CB  GLU A  30       1.092  -2.386 -13.566  1.00  1.240          C  
ATOM    446  CG  GLU A  30       2.043  -1.261 -13.149  1.00  1.240          C  
ATOM    447  CD  GLU A  30       3.237  -1.159 -14.033  1.00  1.240          C  
ATOM    448  OE1 GLU A  30       3.277  -1.848 -15.023  1.00  1.240          O  
ATOM    449  OE2 GLU A  30       4.122  -0.404 -13.716  1.00  1.240          O  
ATOM    450  H   GLU A  30      -0.661  -4.240 -13.841  1.00  1.100          H  
ATOM    451  HA  GLU A  30       0.237  -2.689 -11.636  1.00  1.040          H  
ATOM    452 1HB  GLU A  30       1.660  -3.317 -13.570  1.00  1.490          H  
ATOM    453 2HB  GLU A  30       0.764  -2.193 -14.587  1.00  1.490          H  
ATOM    454 1HG  GLU A  30       1.516  -0.309 -13.177  1.00  1.490          H  
ATOM    455 2HG  GLU A  30       2.365  -1.432 -12.121  1.00  1.490          H  
ATOM    456  N   ARG A  31      -1.818  -1.128 -13.669  1.00  0.940          N  
ATOM    457  CA  ARG A  31      -2.585   0.093 -13.816  1.00  0.900          C  
ATOM    458  C   ARG A  31      -3.568   0.297 -12.683  1.00  0.740          C  
ATOM    459  O   ARG A  31      -3.639   1.400 -12.132  1.00  0.680          O  
ATOM    460  CB  ARG A  31      -3.340   0.096 -15.139  1.00  1.280          C  
ATOM    461  CG  ARG A  31      -4.213   1.341 -15.427  1.00  1.280          C  
ATOM    462  CD  ARG A  31      -3.421   2.595 -15.531  1.00  1.280          C  
ATOM    463  NE  ARG A  31      -4.254   3.714 -15.938  1.00  1.280          N  
ATOM    464  CZ  ARG A  31      -3.869   5.007 -15.962  1.00  1.280          C  
ATOM    465  NH1 ARG A  31      -2.650   5.356 -15.597  1.00  1.280          N  
ATOM    466  NH2 ARG A  31      -4.729   5.933 -16.358  1.00  1.280          N  
ATOM    467  H   ARG A  31      -1.932  -1.885 -14.326  1.00  1.130          H  
ATOM    468  HA  ARG A  31      -1.882   0.925 -13.816  1.00  1.080          H  
ATOM    469 1HB  ARG A  31      -2.629   0.002 -15.957  1.00  1.530          H  
ATOM    470 2HB  ARG A  31      -3.994  -0.774 -15.178  1.00  1.530          H  
ATOM    471 1HG  ARG A  31      -4.733   1.201 -16.374  1.00  1.530          H  
ATOM    472 2HG  ARG A  31      -4.950   1.475 -14.634  1.00  1.530          H  
ATOM    473 1HD  ARG A  31      -2.999   2.833 -14.555  1.00  1.530          H  
ATOM    474 2HD  ARG A  31      -2.624   2.471 -16.262  1.00  1.530          H  
ATOM    475  HE  ARG A  31      -5.201   3.504 -16.229  1.00  1.530          H  
ATOM    476 1HH1 ARG A  31      -1.991   4.656 -15.294  1.00  1.530          H  
ATOM    477 2HH1 ARG A  31      -2.373   6.327 -15.622  1.00  1.530          H  
ATOM    478 1HH2 ARG A  31      -5.664   5.669 -16.640  1.00  1.530          H  
ATOM    479 2HH2 ARG A  31      -4.454   6.904 -16.382  1.00  1.530          H  
ATOM    480  N   THR A  32      -4.306  -0.748 -12.287  1.00  0.750          N  
ATOM    481  CA  THR A  32      -5.278  -0.506 -11.231  1.00  0.720          C  
ATOM    482  C   THR A  32      -4.544  -0.203  -9.937  1.00  0.600          C  
ATOM    483  O   THR A  32      -4.961   0.668  -9.169  1.00  0.590          O  
ATOM    484  CB  THR A  32      -6.279  -1.685 -11.066  1.00  1.020          C  
ATOM    485  OG1 THR A  32      -7.417  -1.228 -10.333  1.00  1.020          O  
ATOM    486  CG2 THR A  32      -5.679  -2.879 -10.304  1.00  1.020          C  
ATOM    487  H   THR A  32      -4.226  -1.662 -12.735  1.00  0.900          H  
ATOM    488  HA  THR A  32      -5.859   0.377 -11.494  1.00  0.860          H  
ATOM    489  HB  THR A  32      -6.592  -2.019 -12.053  1.00  1.220          H  
ATOM    490  HG1 THR A  32      -7.906  -0.597 -10.871  1.00  1.220          H  
ATOM    491 1HG2 THR A  32      -6.427  -3.664 -10.229  1.00  1.220          H  
ATOM    492 2HG2 THR A  32      -4.817  -3.255 -10.840  1.00  1.220          H  
ATOM    493 3HG2 THR A  32      -5.387  -2.585  -9.301  1.00  1.220          H  
ATOM    494  N   VAL A  33      -3.411  -0.864  -9.712  1.00  0.570          N  
ATOM    495  CA  VAL A  33      -2.655  -0.631  -8.511  1.00  0.540          C  
ATOM    496  C   VAL A  33      -2.053   0.759  -8.474  1.00  0.510          C  
ATOM    497  O   VAL A  33      -2.081   1.396  -7.424  1.00  0.480          O  
ATOM    498  CB  VAL A  33      -1.626  -1.721  -8.312  1.00  0.770          C  
ATOM    499  CG1 VAL A  33      -0.720  -1.415  -7.194  1.00  0.770          C  
ATOM    500  CG2 VAL A  33      -2.359  -2.954  -7.996  1.00  0.770          C  
ATOM    501  H   VAL A  33      -3.090  -1.577 -10.378  1.00  0.680          H  
ATOM    502  HA  VAL A  33      -3.351  -0.706  -7.675  1.00  0.650          H  
ATOM    503  HB  VAL A  33      -1.037  -1.842  -9.222  1.00  0.920          H  
ATOM    504 1HG1 VAL A  33      -0.044  -2.239  -7.098  1.00  0.920          H  
ATOM    505 2HG1 VAL A  33      -0.168  -0.515  -7.401  1.00  0.920          H  
ATOM    506 3HG1 VAL A  33      -1.300  -1.291  -6.280  1.00  0.920          H  
ATOM    507 1HG2 VAL A  33      -1.685  -3.754  -7.844  1.00  0.920          H  
ATOM    508 2HG2 VAL A  33      -2.939  -2.796  -7.094  1.00  0.920          H  
ATOM    509 3HG2 VAL A  33      -3.017  -3.187  -8.816  1.00  0.920          H  
ATOM    510  N   SER A  34      -1.474   1.220  -9.587  1.00  0.560          N  
ATOM    511  CA  SER A  34      -0.882   2.546  -9.633  1.00  0.570          C  
ATOM    512  C   SER A  34      -1.931   3.609  -9.310  1.00  0.540          C  
ATOM    513  O   SER A  34      -1.670   4.523  -8.513  1.00  0.520          O  
ATOM    514  CB  SER A  34      -0.296   2.801 -11.007  1.00  0.790          C  
ATOM    515  OG  SER A  34       0.297   4.070 -11.079  1.00  0.790          O  
ATOM    516  H   SER A  34      -1.422   0.638 -10.426  1.00  0.670          H  
ATOM    517  HA  SER A  34      -0.087   2.598  -8.893  1.00  0.680          H  
ATOM    518 1HB  SER A  34       0.444   2.032 -11.236  1.00  0.950          H  
ATOM    519 2HB  SER A  34      -1.088   2.720 -11.755  1.00  0.950          H  
ATOM    520  HG  SER A  34       0.589   4.170 -11.986  1.00  0.950          H  
ATOM    521  N   LEU A  35      -3.125   3.488  -9.908  1.00  0.560          N  
ATOM    522  CA  LEU A  35      -4.192   4.445  -9.658  1.00  0.560          C  
ATOM    523  C   LEU A  35      -4.618   4.423  -8.193  1.00  0.480          C  
ATOM    524  O   LEU A  35      -4.903   5.469  -7.586  1.00  0.470          O  
ATOM    525  CB  LEU A  35      -5.386   4.117 -10.552  1.00  0.780          C  
ATOM    526  CG  LEU A  35      -5.218   4.356 -12.080  1.00  0.780          C  
ATOM    527  CD1 LEU A  35      -6.408   3.749 -12.809  1.00  0.780          C  
ATOM    528  CD2 LEU A  35      -5.137   5.856 -12.375  1.00  0.780          C  
ATOM    529  H   LEU A  35      -3.284   2.720 -10.572  1.00  0.670          H  
ATOM    530  HA  LEU A  35      -3.817   5.439  -9.879  1.00  0.670          H  
ATOM    531 1HB  LEU A  35      -5.642   3.064 -10.406  1.00  0.940          H  
ATOM    532 2HB  LEU A  35      -6.199   4.706 -10.223  1.00  0.940          H  
ATOM    533  HG  LEU A  35      -4.310   3.866 -12.431  1.00  0.940          H  
ATOM    534 1HD1 LEU A  35      -6.299   3.899 -13.877  1.00  0.940          H  
ATOM    535 2HD1 LEU A  35      -6.451   2.680 -12.598  1.00  0.940          H  
ATOM    536 3HD1 LEU A  35      -7.325   4.224 -12.470  1.00  0.940          H  
ATOM    537 1HD2 LEU A  35      -5.030   6.006 -13.441  1.00  0.940          H  
ATOM    538 2HD2 LEU A  35      -6.048   6.346 -12.034  1.00  0.940          H  
ATOM    539 3HD2 LEU A  35      -4.283   6.296 -11.875  1.00  0.940          H  
ATOM    540  N   LYS A  36      -4.656   3.239  -7.599  1.00  0.460          N  
ATOM    541  CA  LYS A  36      -5.017   3.156  -6.202  1.00  0.440          C  
ATOM    542  C   LYS A  36      -3.905   3.734  -5.277  1.00  0.410          C  
ATOM    543  O   LYS A  36      -4.178   4.518  -4.357  1.00  0.430          O  
ATOM    544  CB  LYS A  36      -5.410   1.710  -5.892  1.00  0.620          C  
ATOM    545  CG  LYS A  36      -6.724   1.329  -6.540  1.00  0.620          C  
ATOM    546  CD  LYS A  36      -7.158  -0.095  -6.249  1.00  0.620          C  
ATOM    547  CE  LYS A  36      -8.477  -0.386  -6.973  1.00  0.620          C  
ATOM    548  NZ  LYS A  36      -9.052  -1.688  -6.618  1.00  0.620          N  
ATOM    549  H   LYS A  36      -4.495   2.382  -8.139  1.00  0.550          H  
ATOM    550  HA  LYS A  36      -5.893   3.761  -6.053  1.00  0.530          H  
ATOM    551 1HB  LYS A  36      -4.630   1.030  -6.231  1.00  0.750          H  
ATOM    552 2HB  LYS A  36      -5.552   1.563  -4.870  1.00  0.750          H  
ATOM    553 1HG  LYS A  36      -7.488   1.994  -6.140  1.00  0.750          H  
ATOM    554 2HG  LYS A  36      -6.676   1.484  -7.610  1.00  0.750          H  
ATOM    555 1HD  LYS A  36      -6.394  -0.796  -6.592  1.00  0.750          H  
ATOM    556 2HD  LYS A  36      -7.302  -0.228  -5.173  1.00  0.750          H  
ATOM    557 1HE  LYS A  36      -9.190   0.374  -6.711  1.00  0.750          H  
ATOM    558 2HE  LYS A  36      -8.303  -0.356  -8.042  1.00  0.750          H  
ATOM    559 1HZ  LYS A  36      -9.918  -1.822  -7.100  1.00  0.750          H  
ATOM    560 2HZ  LYS A  36      -8.452  -2.483  -6.807  1.00  0.750          H  
ATOM    561 3HZ  LYS A  36      -9.211  -1.706  -5.607  1.00  0.750          H  
ATOM    562  N   LEU A  37      -2.636   3.422  -5.546  1.00  0.390          N  
ATOM    563  CA  LEU A  37      -1.511   3.908  -4.732  1.00  0.410          C  
ATOM    564  C   LEU A  37      -1.374   5.416  -4.745  1.00  0.470          C  
ATOM    565  O   LEU A  37      -1.038   6.031  -3.731  1.00  0.510          O  
ATOM    566  CB  LEU A  37      -0.202   3.306  -5.240  1.00  0.570          C  
ATOM    567  CG  LEU A  37       0.055   1.821  -4.964  1.00  0.570          C  
ATOM    568  CD1 LEU A  37       1.213   1.368  -5.833  1.00  0.570          C  
ATOM    569  CD2 LEU A  37       0.442   1.634  -3.465  1.00  0.570          C  
ATOM    570  H   LEU A  37      -2.443   2.784  -6.319  1.00  0.470          H  
ATOM    571  HA  LEU A  37      -1.679   3.608  -3.704  1.00  0.490          H  
ATOM    572 1HB  LEU A  37      -0.160   3.456  -6.321  1.00  0.680          H  
ATOM    573 2HB  LEU A  37       0.593   3.863  -4.795  1.00  0.680          H  
ATOM    574  HG  LEU A  37      -0.834   1.236  -5.204  1.00  0.680          H  
ATOM    575 1HD1 LEU A  37       1.418   0.322  -5.660  1.00  0.680          H  
ATOM    576 2HD1 LEU A  37       0.949   1.514  -6.879  1.00  0.680          H  
ATOM    577 3HD1 LEU A  37       2.094   1.940  -5.610  1.00  0.680          H  
ATOM    578 1HD2 LEU A  37       0.645   0.596  -3.265  1.00  0.680          H  
ATOM    579 2HD2 LEU A  37       1.325   2.208  -3.261  1.00  0.680          H  
ATOM    580 3HD2 LEU A  37      -0.339   1.967  -2.806  1.00  0.680          H  
ATOM    581  N   ASN A  38      -1.684   6.024  -5.881  1.00  0.490          N  
ATOM    582  CA  ASN A  38      -1.546   7.457  -6.062  1.00  0.570          C  
ATOM    583  C   ASN A  38      -2.830   8.254  -5.820  1.00  0.590          C  
ATOM    584  O   ASN A  38      -2.906   9.424  -6.200  1.00  0.680          O  
ATOM    585  CB  ASN A  38      -0.993   7.728  -7.438  1.00  0.770          C  
ATOM    586  CG  ASN A  38       0.442   7.288  -7.554  1.00  0.770          C  
ATOM    587  OD1 ASN A  38       1.369   7.983  -7.113  1.00  0.770          O  
ATOM    588  ND2 ASN A  38       0.639   6.134  -8.122  1.00  0.770          N  
ATOM    589  H   ASN A  38      -1.933   5.448  -6.694  1.00  0.590          H  
ATOM    590  HA  ASN A  38      -0.816   7.812  -5.334  1.00  0.680          H  
ATOM    591 1HB  ASN A  38      -1.592   7.191  -8.180  1.00  0.920          H  
ATOM    592 2HB  ASN A  38      -1.060   8.790  -7.666  1.00  0.920          H  
ATOM    593 1HD2 ASN A  38       1.565   5.776  -8.229  1.00  0.920          H  
ATOM    594 2HD2 ASN A  38      -0.166   5.594  -8.446  1.00  0.920          H  
ATOM    595  N   ASP A  39      -3.816   7.648  -5.141  1.00  0.540          N  
ATOM    596  CA  ASP A  39      -5.079   8.308  -4.786  1.00  0.590          C  
ATOM    597  C   ASP A  39      -5.911   8.807  -5.964  1.00  0.600          C  
ATOM    598  O   ASP A  39      -6.447   9.915  -5.938  1.00  0.690          O  
ATOM    599  CB  ASP A  39      -4.787   9.494  -3.825  1.00  0.810          C  
ATOM    600  CG  ASP A  39      -6.010  10.011  -2.991  1.00  0.810          C  
ATOM    601  OD1 ASP A  39      -6.935   9.264  -2.823  1.00  0.810          O  
ATOM    602  OD2 ASP A  39      -5.959  11.120  -2.486  1.00  0.810          O  
ATOM    603  H   ASP A  39      -3.721   6.660  -4.866  1.00  0.650          H  
ATOM    604  HA  ASP A  39      -5.691   7.578  -4.263  1.00  0.710          H  
ATOM    605 1HB  ASP A  39      -3.998   9.202  -3.133  1.00  0.970          H  
ATOM    606 2HB  ASP A  39      -4.407  10.336  -4.406  1.00  0.970          H  
ATOM    607  N   LYS A  40      -6.049   7.978  -6.999  1.00  0.520          N  
ATOM    608  CA  LYS A  40      -6.905   8.321  -8.127  1.00  0.560          C  
ATOM    609  C   LYS A  40      -8.171   7.461  -8.022  1.00  0.550          C  
ATOM    610  O   LYS A  40      -9.270   7.881  -8.389  1.00  0.610          O  
ATOM    611  CB  LYS A  40      -6.182   8.062  -9.449  1.00  0.770          C  
ATOM    612  CG  LYS A  40      -4.839   8.803  -9.604  1.00  0.770          C  
ATOM    613  CD  LYS A  40      -4.981  10.323  -9.552  1.00  0.770          C  
ATOM    614  CE  LYS A  40      -3.639  11.000  -9.783  1.00  0.770          C  
ATOM    615  NZ  LYS A  40      -3.734  12.488  -9.689  1.00  0.770          N  
ATOM    616  H   LYS A  40      -5.550   7.090  -7.007  1.00  0.620          H  
ATOM    617  HA  LYS A  40      -7.205   9.364  -8.060  1.00  0.670          H  
ATOM    618 1HB  LYS A  40      -5.983   7.003  -9.537  1.00  0.920          H  
ATOM    619 2HB  LYS A  40      -6.828   8.342 -10.280  1.00  0.920          H  
ATOM    620 1HG  LYS A  40      -4.169   8.485  -8.798  1.00  0.920          H  
ATOM    621 2HG  LYS A  40      -4.386   8.523 -10.551  1.00  0.920          H  
ATOM    622 1HD  LYS A  40      -5.698  10.659 -10.301  1.00  0.920          H  
ATOM    623 2HD  LYS A  40      -5.334  10.624  -8.564  1.00  0.920          H  
ATOM    624 1HE  LYS A  40      -2.933  10.642  -9.031  1.00  0.920          H  
ATOM    625 2HE  LYS A  40      -3.269  10.731 -10.771  1.00  0.920          H  
ATOM    626 1HZ  LYS A  40      -2.821  12.893  -9.842  1.00  0.920          H  
ATOM    627 2HZ  LYS A  40      -4.378  12.836 -10.387  1.00  0.920          H  
ATOM    628 3HZ  LYS A  40      -4.064  12.741  -8.767  1.00  0.920          H  
ATOM    629  N   VAL A  41      -7.979   6.246  -7.504  1.00  0.520          N  
ATOM    630  CA  VAL A  41      -9.001   5.216  -7.315  1.00  0.580          C  
ATOM    631  C   VAL A  41      -8.946   4.720  -5.859  1.00  0.540          C  
ATOM    632  O   VAL A  41      -7.866   4.614  -5.301  1.00  0.600          O  
ATOM    633  CB  VAL A  41      -8.782   4.080  -8.335  1.00  0.790          C  
ATOM    634  CG1 VAL A  41      -9.770   2.962  -8.127  1.00  0.790          C  
ATOM    635  CG2 VAL A  41      -8.951   4.639  -9.743  1.00  0.790          C  
ATOM    636  H   VAL A  41      -7.022   6.007  -7.258  1.00  0.620          H  
ATOM    637  HA  VAL A  41      -9.982   5.656  -7.492  1.00  0.700          H  
ATOM    638  HB  VAL A  41      -7.779   3.678  -8.210  1.00  0.950          H  
ATOM    639 1HG1 VAL A  41      -9.583   2.179  -8.860  1.00  0.950          H  
ATOM    640 2HG1 VAL A  41      -9.661   2.552  -7.133  1.00  0.950          H  
ATOM    641 3HG1 VAL A  41     -10.783   3.342  -8.250  1.00  0.950          H  
ATOM    642 1HG2 VAL A  41      -8.788   3.846 -10.468  1.00  0.950          H  
ATOM    643 2HG2 VAL A  41      -9.960   5.033  -9.854  1.00  0.950          H  
ATOM    644 3HG2 VAL A  41      -8.250   5.436  -9.924  1.00  0.950          H  
ATOM    645  N   THR A  42     -10.093   4.466  -5.230  1.00  0.560          N  
ATOM    646  CA  THR A  42     -10.107   4.015  -3.838  1.00  0.610          C  
ATOM    647  C   THR A  42      -9.717   2.547  -3.670  1.00  0.560          C  
ATOM    648  O   THR A  42      -9.715   1.778  -4.631  1.00  0.670          O  
ATOM    649  CB  THR A  42     -11.506   4.230  -3.230  1.00  0.830          C  
ATOM    650  OG1 THR A  42     -12.465   3.452  -3.970  1.00  0.830          O  
ATOM    651  CG2 THR A  42     -11.888   5.702  -3.299  1.00  0.830          C  
ATOM    652  H   THR A  42     -10.972   4.567  -5.717  1.00  0.670          H  
ATOM    653  HA  THR A  42      -9.389   4.613  -3.280  1.00  0.730          H  
ATOM    654  HB  THR A  42     -11.507   3.905  -2.182  1.00  1.000          H  
ATOM    655  HG1 THR A  42     -12.294   2.512  -3.832  1.00  1.000          H  
ATOM    656 1HG2 THR A  42     -12.880   5.838  -2.864  1.00  1.000          H  
ATOM    657 2HG2 THR A  42     -11.162   6.290  -2.735  1.00  1.000          H  
ATOM    658 3HG2 THR A  42     -11.897   6.037  -4.332  1.00  1.000          H  
ATOM    659  N   TRP A  43      -9.434   2.157  -2.424  1.00  0.570          N  
ATOM    660  CA  TRP A  43      -9.018   0.799  -2.060  1.00  0.510          C  
ATOM    661  C   TRP A  43     -10.040   0.002  -1.266  1.00  0.510          C  
ATOM    662  O   TRP A  43     -10.738   0.551  -0.406  1.00  0.580          O  
ATOM    663  CB  TRP A  43      -7.803   0.872  -1.142  1.00  0.740          C  
ATOM    664  CG  TRP A  43      -6.517   1.293  -1.741  1.00  0.740          C  
ATOM    665  CD1 TRP A  43      -6.196   2.513  -2.194  1.00  0.740          C  
ATOM    666  CD2 TRP A  43      -5.334   0.490  -1.900  1.00  0.740          C  
ATOM    667  NE1 TRP A  43      -4.916   2.542  -2.610  1.00  0.740          N  
ATOM    668  CE2 TRP A  43      -4.371   1.307  -2.451  1.00  0.740          C  
ATOM    669  CE3 TRP A  43      -5.024  -0.833  -1.620  1.00  0.740          C  
ATOM    670  CZ2 TRP A  43      -3.124   0.849  -2.756  1.00  0.740          C  
ATOM    671  CZ3 TRP A  43      -3.766  -1.297  -1.913  1.00  0.740          C  
ATOM    672  CH2 TRP A  43      -2.833  -0.478  -2.479  1.00  0.740          C  
ATOM    673  H   TRP A  43      -9.492   2.854  -1.690  1.00  0.680          H  
ATOM    674  HA  TRP A  43      -8.776   0.251  -2.972  1.00  0.610          H  
ATOM    675 1HB  TRP A  43      -8.025   1.562  -0.327  1.00  0.890          H  
ATOM    676 2HB  TRP A  43      -7.665  -0.103  -0.699  1.00  0.890          H  
ATOM    677  HD1 TRP A  43      -6.861   3.358  -2.228  1.00  0.890          H  
ATOM    678  HE1 TRP A  43      -4.448   3.386  -3.018  1.00  0.890          H  
ATOM    679  HE3 TRP A  43      -5.760  -1.484  -1.183  1.00  0.890          H  
ATOM    680  HZ2 TRP A  43      -2.398   1.489  -3.200  1.00  0.890          H  
ATOM    681  HZ3 TRP A  43      -3.542  -2.330  -1.684  1.00  0.890          H  
ATOM    682  HH2 TRP A  43      -1.849  -0.869  -2.710  1.00  0.890          H  
ATOM    683  N   LYS A  44     -10.052  -1.315  -1.482  1.00  0.500          N  
ATOM    684  CA  LYS A  44     -10.846  -2.203  -0.636  1.00  0.560          C  
ATOM    685  C   LYS A  44      -9.977  -2.625   0.535  1.00  0.550          C  
ATOM    686  O   LYS A  44      -8.762  -2.770   0.368  1.00  0.510          O  
ATOM    687  CB  LYS A  44     -11.313  -3.448  -1.392  1.00  0.760          C  
ATOM    688  CG  LYS A  44     -12.281  -3.193  -2.522  1.00  0.760          C  
ATOM    689  CD  LYS A  44     -12.693  -4.505  -3.190  1.00  0.760          C  
ATOM    690  CE  LYS A  44     -13.671  -4.274  -4.338  1.00  0.760          C  
ATOM    691  NZ  LYS A  44     -14.055  -5.550  -5.011  1.00  0.760          N  
ATOM    692  H   LYS A  44      -9.478  -1.712  -2.246  1.00  0.600          H  
ATOM    693  HA  LYS A  44     -11.705  -1.667  -0.254  1.00  0.670          H  
ATOM    694 1HB  LYS A  44     -10.447  -3.955  -1.811  1.00  0.910          H  
ATOM    695 2HB  LYS A  44     -11.788  -4.138  -0.693  1.00  0.910          H  
ATOM    696 1HG  LYS A  44     -13.163  -2.700  -2.132  1.00  0.910          H  
ATOM    697 2HG  LYS A  44     -11.810  -2.538  -3.258  1.00  0.910          H  
ATOM    698 1HD  LYS A  44     -11.803  -5.005  -3.580  1.00  0.910          H  
ATOM    699 2HD  LYS A  44     -13.163  -5.159  -2.452  1.00  0.910          H  
ATOM    700 1HE  LYS A  44     -14.570  -3.794  -3.949  1.00  0.910          H  
ATOM    701 2HE  LYS A  44     -13.208  -3.613  -5.071  1.00  0.910          H  
ATOM    702 1HZ  LYS A  44     -14.701  -5.354  -5.764  1.00  0.910          H  
ATOM    703 2HZ  LYS A  44     -13.228  -5.995  -5.385  1.00  0.910          H  
ATOM    704 3HZ  LYS A  44     -14.496  -6.166  -4.344  1.00  0.910          H  
ATOM    705  N   ASP A  45     -10.570  -2.956   1.681  1.00  0.610          N  
ATOM    706  CA  ASP A  45      -9.738  -3.442   2.788  1.00  0.640          C  
ATOM    707  C   ASP A  45      -8.922  -4.674   2.418  1.00  0.620          C  
ATOM    708  O   ASP A  45      -7.796  -4.841   2.895  1.00  0.630          O  
ATOM    709  CB  ASP A  45     -10.583  -3.777   3.999  1.00  0.880          C  
ATOM    710  CG  ASP A  45     -11.089  -2.579   4.747  1.00  0.880          C  
ATOM    711  OD1 ASP A  45     -10.598  -1.493   4.572  1.00  0.880          O  
ATOM    712  OD2 ASP A  45     -11.998  -2.775   5.503  1.00  0.880          O  
ATOM    713  H   ASP A  45     -11.581  -2.812   1.821  1.00  0.730          H  
ATOM    714  HA  ASP A  45      -9.046  -2.645   3.063  1.00  0.770          H  
ATOM    715 1HB  ASP A  45     -11.443  -4.357   3.674  1.00  1.060          H  
ATOM    716 2HB  ASP A  45     -10.008  -4.404   4.676  1.00  1.060          H  
ATOM    717  N   ASP A  46      -9.480  -5.537   1.568  1.00  0.660          N  
ATOM    718  CA  ASP A  46      -8.778  -6.735   1.142  1.00  0.680          C  
ATOM    719  C   ASP A  46      -7.508  -6.390   0.373  1.00  0.610          C  
ATOM    720  O   ASP A  46      -6.516  -7.115   0.462  1.00  0.630          O  
ATOM    721  CB  ASP A  46      -9.675  -7.597   0.252  1.00  0.940          C  
ATOM    722  CG  ASP A  46     -10.803  -8.286   1.009  1.00  0.940          C  
ATOM    723  OD1 ASP A  46     -10.740  -8.373   2.207  1.00  0.940          O  
ATOM    724  OD2 ASP A  46     -11.762  -8.673   0.375  1.00  0.940          O  
ATOM    725  H   ASP A  46     -10.420  -5.366   1.234  1.00  0.790          H  
ATOM    726  HA  ASP A  46      -8.499  -7.307   2.027  1.00  0.820          H  
ATOM    727 1HB  ASP A  46     -10.109  -6.976  -0.533  1.00  1.130          H  
ATOM    728 2HB  ASP A  46      -9.067  -8.359  -0.237  1.00  1.130          H  
ATOM    729  N   GLU A  47      -7.546  -5.306  -0.414  1.00  0.570          N  
ATOM    730  CA  GLU A  47      -6.415  -4.894  -1.221  1.00  0.540          C  
ATOM    731  C   GLU A  47      -5.359  -4.294  -0.321  1.00  0.500          C  
ATOM    732  O   GLU A  47      -4.167  -4.515  -0.523  1.00  0.500          O  
ATOM    733  CB  GLU A  47      -6.869  -3.923  -2.303  1.00  0.770          C  
ATOM    734  CG  GLU A  47      -7.737  -4.573  -3.364  1.00  0.770          C  
ATOM    735  CD  GLU A  47      -8.270  -3.597  -4.349  1.00  0.770          C  
ATOM    736  OE1 GLU A  47      -8.664  -2.496  -3.972  1.00  0.770          O  
ATOM    737  OE2 GLU A  47      -8.321  -3.918  -5.527  1.00  0.770          O  
ATOM    738  H   GLU A  47      -8.362  -4.700  -0.424  1.00  0.680          H  
ATOM    739  HA  GLU A  47      -5.992  -5.772  -1.707  1.00  0.650          H  
ATOM    740 1HB  GLU A  47      -7.436  -3.109  -1.851  1.00  0.920          H  
ATOM    741 2HB  GLU A  47      -6.001  -3.489  -2.797  1.00  0.920          H  
ATOM    742 1HG  GLU A  47      -7.145  -5.318  -3.891  1.00  0.920          H  
ATOM    743 2HG  GLU A  47      -8.566  -5.086  -2.879  1.00  0.920          H  
ATOM    744  N   ILE A  48      -5.794  -3.554   0.696  1.00  0.510          N  
ATOM    745  CA  ILE A  48      -4.829  -2.978   1.612  1.00  0.540          C  
ATOM    746  C   ILE A  48      -4.113  -4.106   2.319  1.00  0.550          C  
ATOM    747  O   ILE A  48      -2.891  -4.059   2.434  1.00  0.580          O  
ATOM    748  CB  ILE A  48      -5.469  -2.000   2.621  1.00  0.740          C  
ATOM    749  CG1 ILE A  48      -5.938  -0.747   1.828  1.00  0.740          C  
ATOM    750  CG2 ILE A  48      -4.457  -1.648   3.776  1.00  0.740          C  
ATOM    751  CD1 ILE A  48      -6.834   0.212   2.569  1.00  0.740          C  
ATOM    752  H   ILE A  48      -6.800  -3.370   0.776  1.00  0.610          H  
ATOM    753  HA  ILE A  48      -4.098  -2.420   1.041  1.00  0.650          H  
ATOM    754  HB  ILE A  48      -6.358  -2.461   3.052  1.00  0.890          H  
ATOM    755 1HG1 ILE A  48      -5.060  -0.203   1.482  1.00  0.890          H  
ATOM    756 2HG1 ILE A  48      -6.487  -1.098   0.969  1.00  0.890          H  
ATOM    757 1HG2 ILE A  48      -4.924  -0.965   4.478  1.00  0.890          H  
ATOM    758 2HG2 ILE A  48      -4.170  -2.552   4.312  1.00  0.890          H  
ATOM    759 3HG2 ILE A  48      -3.570  -1.187   3.377  1.00  0.890          H  
ATOM    760 1HD1 ILE A  48      -7.109   1.032   1.908  1.00  0.890          H  
ATOM    761 2HD1 ILE A  48      -7.740  -0.310   2.890  1.00  0.890          H  
ATOM    762 3HD1 ILE A  48      -6.325   0.619   3.441  1.00  0.890          H  
ATOM    763  N   LEU A  49      -4.840  -5.112   2.806  1.00  0.570          N  
ATOM    764  CA  LEU A  49      -4.171  -6.216   3.468  1.00  0.640          C  
ATOM    765  C   LEU A  49      -3.254  -6.982   2.518  1.00  0.560          C  
ATOM    766  O   LEU A  49      -2.143  -7.352   2.899  1.00  0.570          O  
ATOM    767  CB  LEU A  49      -5.187  -7.134   4.124  1.00  0.870          C  
ATOM    768  CG  LEU A  49      -5.943  -6.522   5.338  1.00  0.870          C  
ATOM    769  CD1 LEU A  49      -7.055  -7.476   5.745  1.00  0.870          C  
ATOM    770  CD2 LEU A  49      -4.962  -6.258   6.536  1.00  0.870          C  
ATOM    771  H   LEU A  49      -5.864  -5.097   2.723  1.00  0.680          H  
ATOM    772  HA  LEU A  49      -3.541  -5.797   4.238  1.00  0.770          H  
ATOM    773 1HB  LEU A  49      -5.932  -7.405   3.370  1.00  1.040          H  
ATOM    774 2HB  LEU A  49      -4.681  -8.043   4.454  1.00  1.040          H  
ATOM    775  HG  LEU A  49      -6.403  -5.579   5.037  1.00  1.040          H  
ATOM    776 1HD1 LEU A  49      -7.612  -7.053   6.568  1.00  1.040          H  
ATOM    777 2HD1 LEU A  49      -7.729  -7.628   4.897  1.00  1.040          H  
ATOM    778 3HD1 LEU A  49      -6.628  -8.433   6.047  1.00  1.040          H  
ATOM    779 1HD2 LEU A  49      -5.520  -5.833   7.357  1.00  1.040          H  
ATOM    780 2HD2 LEU A  49      -4.505  -7.198   6.853  1.00  1.040          H  
ATOM    781 3HD2 LEU A  49      -4.181  -5.560   6.265  1.00  1.040          H  
ATOM    782  N   LYS A  50      -3.656  -7.198   1.257  1.00  0.510          N  
ATOM    783  CA  LYS A  50      -2.724  -7.872   0.366  1.00  0.470          C  
ATOM    784  C   LYS A  50      -1.444  -7.059   0.254  1.00  0.440          C  
ATOM    785  O   LYS A  50      -0.352  -7.624   0.301  1.00  0.450          O  
ATOM    786  CB  LYS A  50      -3.305  -8.082  -1.027  1.00  0.670          C  
ATOM    787  CG  LYS A  50      -4.380  -9.133  -1.143  1.00  0.670          C  
ATOM    788  CD  LYS A  50      -4.900  -9.182  -2.570  1.00  0.670          C  
ATOM    789  CE  LYS A  50      -5.973 -10.234  -2.756  1.00  0.670          C  
ATOM    790  NZ  LYS A  50      -6.500 -10.230  -4.148  1.00  0.670          N  
ATOM    791  H   LYS A  50      -4.595  -6.941   0.936  1.00  0.610          H  
ATOM    792  HA  LYS A  50      -2.472  -8.843   0.793  1.00  0.560          H  
ATOM    793 1HB  LYS A  50      -3.729  -7.144  -1.379  1.00  0.810          H  
ATOM    794 2HB  LYS A  50      -2.510  -8.359  -1.710  1.00  0.810          H  
ATOM    795 1HG  LYS A  50      -3.956 -10.102  -0.886  1.00  0.810          H  
ATOM    796 2HG  LYS A  50      -5.189  -8.924  -0.460  1.00  0.810          H  
ATOM    797 1HD  LYS A  50      -5.308  -8.207  -2.842  1.00  0.810          H  
ATOM    798 2HD  LYS A  50      -4.074  -9.406  -3.241  1.00  0.810          H  
ATOM    799 1HE  LYS A  50      -5.550 -11.213  -2.541  1.00  0.810          H  
ATOM    800 2HE  LYS A  50      -6.793 -10.042  -2.064  1.00  0.810          H  
ATOM    801 1HZ  LYS A  50      -7.207 -10.944  -4.249  1.00  0.810          H  
ATOM    802 2HZ  LYS A  50      -6.902  -9.328  -4.355  1.00  0.810          H  
ATOM    803 3HZ  LYS A  50      -5.731 -10.412  -4.802  1.00  0.810          H  
ATOM    804  N   ALA A  51      -1.575  -5.730   0.133  1.00  0.430          N  
ATOM    805  CA  ALA A  51      -0.427  -4.844   0.031  1.00  0.430          C  
ATOM    806  C   ALA A  51       0.465  -4.941   1.269  1.00  0.470          C  
ATOM    807  O   ALA A  51       1.692  -4.990   1.145  1.00  0.470          O  
ATOM    808  CB  ALA A  51      -0.908  -3.437  -0.156  1.00  0.600          C  
ATOM    809  H   ALA A  51      -2.518  -5.331   0.064  1.00  0.520          H  
ATOM    810  HA  ALA A  51       0.160  -5.147  -0.837  1.00  0.520          H  
ATOM    811 1HB  ALA A  51      -0.071  -2.802  -0.245  1.00  0.720          H  
ATOM    812 2HB  ALA A  51      -1.518  -3.379  -1.045  1.00  0.720          H  
ATOM    813 3HB  ALA A  51      -1.494  -3.138   0.696  1.00  0.720          H  
ATOM    814  N   VAL A  52      -0.165  -5.037   2.446  1.00  0.530          N  
ATOM    815  CA  VAL A  52       0.524  -5.207   3.718  1.00  0.580          C  
ATOM    816  C   VAL A  52       1.328  -6.492   3.730  1.00  0.550          C  
ATOM    817  O   VAL A  52       2.500  -6.505   4.123  1.00  0.580          O  
ATOM    818  CB  VAL A  52      -0.522  -5.221   4.868  1.00  0.790          C  
ATOM    819  CG1 VAL A  52       0.041  -5.676   6.171  1.00  0.790          C  
ATOM    820  CG2 VAL A  52      -1.036  -3.793   5.081  1.00  0.790          C  
ATOM    821  H   VAL A  52      -1.184  -4.927   2.441  1.00  0.640          H  
ATOM    822  HA  VAL A  52       1.197  -4.368   3.858  1.00  0.700          H  
ATOM    823  HB  VAL A  52      -1.308  -5.882   4.606  1.00  0.950          H  
ATOM    824 1HG1 VAL A  52      -0.736  -5.668   6.891  1.00  0.950          H  
ATOM    825 2HG1 VAL A  52       0.432  -6.692   6.097  1.00  0.950          H  
ATOM    826 3HG1 VAL A  52       0.805  -5.031   6.482  1.00  0.950          H  
ATOM    827 1HG2 VAL A  52      -1.785  -3.777   5.872  1.00  0.950          H  
ATOM    828 2HG2 VAL A  52      -0.196  -3.164   5.363  1.00  0.950          H  
ATOM    829 3HG2 VAL A  52      -1.467  -3.411   4.178  1.00  0.950          H  
ATOM    830  N   HIS A  53       0.736  -7.580   3.269  1.00  0.520          N  
ATOM    831  CA  HIS A  53       1.470  -8.828   3.277  1.00  0.530          C  
ATOM    832  C   HIS A  53       2.635  -8.793   2.274  1.00  0.480          C  
ATOM    833  O   HIS A  53       3.754  -9.199   2.597  1.00  0.480          O  
ATOM    834  CB  HIS A  53       0.516  -9.988   2.983  1.00  0.740          C  
ATOM    835  CG  HIS A  53      -0.486 -10.220   4.102  1.00  0.740          C  
ATOM    836  ND1 HIS A  53      -0.107 -10.576   5.383  1.00  0.740          N  
ATOM    837  CD2 HIS A  53      -1.844 -10.147   4.120  1.00  0.740          C  
ATOM    838  CE1 HIS A  53      -1.188 -10.703   6.137  1.00  0.740          C  
ATOM    839  NE2 HIS A  53      -2.252 -10.448   5.396  1.00  0.740          N  
ATOM    840  H   HIS A  53      -0.252  -7.538   2.988  1.00  0.620          H  
ATOM    841  HA  HIS A  53       1.891  -8.986   4.267  1.00  0.640          H  
ATOM    842 1HB  HIS A  53      -0.040  -9.771   2.067  1.00  0.890          H  
ATOM    843 2HB  HIS A  53       1.082 -10.901   2.824  1.00  0.890          H  
ATOM    844  HD1 HIS A  53       0.811 -10.462   5.764  1.00  0.890          H  
ATOM    845  HD2 HIS A  53      -2.582  -9.904   3.355  1.00  0.890          H  
ATOM    846  HE1 HIS A  53      -1.101 -10.980   7.188  1.00  0.890          H  
ATOM    847  N   VAL A  54       2.409  -8.220   1.092  1.00  0.480          N  
ATOM    848  CA  VAL A  54       3.427  -8.132   0.043  1.00  0.490          C  
ATOM    849  C   VAL A  54       4.650  -7.338   0.494  1.00  0.500          C  
ATOM    850  O   VAL A  54       5.787  -7.718   0.214  1.00  0.530          O  
ATOM    851  CB  VAL A  54       2.813  -7.543  -1.248  1.00  0.680          C  
ATOM    852  CG1 VAL A  54       3.883  -7.217  -2.296  1.00  0.680          C  
ATOM    853  CG2 VAL A  54       1.847  -8.573  -1.835  1.00  0.680          C  
ATOM    854  H   VAL A  54       1.463  -7.880   0.893  1.00  0.580          H  
ATOM    855  HA  VAL A  54       3.753  -9.149  -0.184  1.00  0.590          H  
ATOM    856  HB  VAL A  54       2.279  -6.622  -1.007  1.00  0.820          H  
ATOM    857 1HG1 VAL A  54       3.386  -6.820  -3.175  1.00  0.820          H  
ATOM    858 2HG1 VAL A  54       4.582  -6.476  -1.911  1.00  0.820          H  
ATOM    859 3HG1 VAL A  54       4.430  -8.122  -2.562  1.00  0.820          H  
ATOM    860 1HG2 VAL A  54       1.391  -8.185  -2.733  1.00  0.820          H  
ATOM    861 2HG2 VAL A  54       2.393  -9.476  -2.067  1.00  0.820          H  
ATOM    862 3HG2 VAL A  54       1.080  -8.815  -1.128  1.00  0.820          H  
ATOM    863  N   LEU A  55       4.408  -6.231   1.183  1.00  0.510          N  
ATOM    864  CA  LEU A  55       5.443  -5.339   1.689  1.00  0.580          C  
ATOM    865  C   LEU A  55       5.986  -5.701   3.076  1.00  0.540          C  
ATOM    866  O   LEU A  55       6.744  -4.921   3.654  1.00  0.600          O  
ATOM    867  CB  LEU A  55       4.874  -3.916   1.711  1.00  0.780          C  
ATOM    868  CG  LEU A  55       4.510  -3.315   0.351  1.00  0.780          C  
ATOM    869  CD1 LEU A  55       3.771  -1.992   0.573  1.00  0.780          C  
ATOM    870  CD2 LEU A  55       5.777  -3.067  -0.477  1.00  0.780          C  
ATOM    871  H   LEU A  55       3.431  -5.958   1.329  1.00  0.610          H  
ATOM    872  HA  LEU A  55       6.283  -5.389   1.007  1.00  0.700          H  
ATOM    873 1HB  LEU A  55       3.950  -3.946   2.286  1.00  0.940          H  
ATOM    874 2HB  LEU A  55       5.579  -3.253   2.208  1.00  0.940          H  
ATOM    875  HG  LEU A  55       3.857  -4.001  -0.175  1.00  0.940          H  
ATOM    876 1HD1 LEU A  55       3.491  -1.557  -0.380  1.00  0.940          H  
ATOM    877 2HD1 LEU A  55       2.872  -2.178   1.160  1.00  0.940          H  
ATOM    878 3HD1 LEU A  55       4.411  -1.307   1.097  1.00  0.940          H  
ATOM    879 1HD2 LEU A  55       5.498  -2.650  -1.416  1.00  0.940          H  
ATOM    880 2HD2 LEU A  55       6.430  -2.371   0.058  1.00  0.940          H  
ATOM    881 3HD2 LEU A  55       6.309  -3.988  -0.658  1.00  0.940          H  
ATOM    882  N   GLU A  56       5.590  -6.854   3.632  1.00  0.480          N  
ATOM    883  CA  GLU A  56       6.027  -7.301   4.960  1.00  0.480          C  
ATOM    884  C   GLU A  56       5.730  -6.288   6.067  1.00  0.590          C  
ATOM    885  O   GLU A  56       6.574  -6.015   6.927  1.00  0.690          O  
ATOM    886  CB  GLU A  56       7.537  -7.630   4.973  1.00  0.670          C  
ATOM    887  CG  GLU A  56       7.962  -8.754   4.022  1.00  0.670          C  
ATOM    888  CD  GLU A  56       9.439  -9.152   4.148  1.00  0.670          C  
ATOM    889  OE1 GLU A  56      10.155  -8.527   4.896  1.00  0.670          O  
ATOM    890  OE2 GLU A  56       9.833 -10.087   3.490  1.00  0.670          O  
ATOM    891  H   GLU A  56       4.955  -7.477   3.119  1.00  0.580          H  
ATOM    892  HA  GLU A  56       5.479  -8.215   5.194  1.00  0.580          H  
ATOM    893 1HB  GLU A  56       8.115  -6.743   4.722  1.00  0.810          H  
ATOM    894 2HB  GLU A  56       7.830  -7.930   5.978  1.00  0.810          H  
ATOM    895 1HG  GLU A  56       7.346  -9.628   4.223  1.00  0.810          H  
ATOM    896 2HG  GLU A  56       7.763  -8.436   2.998  1.00  0.810          H  
ATOM    897  N   LEU A  57       4.526  -5.736   6.048  1.00  0.590          N  
ATOM    898  CA  LEU A  57       4.072  -4.778   7.038  1.00  0.710          C  
ATOM    899  C   LEU A  57       3.092  -5.497   7.957  1.00  0.740          C  
ATOM    900  O   LEU A  57       2.602  -6.575   7.615  1.00  0.730          O  
ATOM    901  CB  LEU A  57       3.391  -3.608   6.323  1.00  0.950          C  
ATOM    902  CG  LEU A  57       4.204  -2.932   5.220  1.00  0.950          C  
ATOM    903  CD1 LEU A  57       3.330  -1.893   4.559  1.00  0.950          C  
ATOM    904  CD2 LEU A  57       5.491  -2.328   5.750  1.00  0.950          C  
ATOM    905  H   LEU A  57       3.876  -6.006   5.303  1.00  0.710          H  
ATOM    906  HA  LEU A  57       4.911  -4.432   7.636  1.00  0.850          H  
ATOM    907 1HB  LEU A  57       2.518  -3.969   5.851  1.00  1.140          H  
ATOM    908 2HB  LEU A  57       3.106  -2.859   7.060  1.00  1.140          H  
ATOM    909  HG  LEU A  57       4.458  -3.670   4.491  1.00  1.140          H  
ATOM    910 1HD1 LEU A  57       3.869  -1.432   3.742  1.00  1.140          H  
ATOM    911 2HD1 LEU A  57       2.432  -2.362   4.169  1.00  1.140          H  
ATOM    912 3HD1 LEU A  57       3.059  -1.138   5.290  1.00  1.140          H  
ATOM    913 1HD2 LEU A  57       6.034  -1.882   4.922  1.00  1.140          H  
ATOM    914 2HD2 LEU A  57       5.265  -1.569   6.495  1.00  1.140          H  
ATOM    915 3HD2 LEU A  57       6.107  -3.108   6.195  1.00  1.140          H  
ATOM    916  N   ASN A  58       2.803  -4.949   9.131  1.00  0.880          N  
ATOM    917  CA  ASN A  58       1.782  -5.574   9.961  1.00  0.940          C  
ATOM    918  C   ASN A  58       0.453  -4.923   9.573  1.00  0.860          C  
ATOM    919  O   ASN A  58       0.445  -3.752   9.207  1.00  0.930          O  
ATOM    920  CB  ASN A  58       2.082  -5.341  11.424  1.00  1.290          C  
ATOM    921  CG  ASN A  58       3.350  -5.990  11.867  1.00  1.290          C  
ATOM    922  OD1 ASN A  58       3.430  -7.210  12.080  1.00  1.290          O  
ATOM    923  ND2 ASN A  58       4.372  -5.179  11.980  1.00  1.290          N  
ATOM    924  H   ASN A  58       3.252  -4.075   9.447  1.00  1.060          H  
ATOM    925  HA  ASN A  58       1.765  -6.639   9.757  1.00  1.130          H  
ATOM    926 1HB  ASN A  58       2.139  -4.279  11.626  1.00  1.550          H  
ATOM    927 2HB  ASN A  58       1.267  -5.731  12.029  1.00  1.550          H  
ATOM    928 1HD2 ASN A  58       5.265  -5.523  12.259  1.00  1.550          H  
ATOM    929 2HD2 ASN A  58       4.248  -4.188  11.737  1.00  1.550          H  
ATOM    930  N   PRO A  59      -0.705  -5.599   9.649  1.00  0.850          N  
ATOM    931  CA  PRO A  59      -2.017  -5.002   9.412  1.00  0.820          C  
ATOM    932  C   PRO A  59      -2.225  -3.703  10.185  1.00  0.940          C  
ATOM    933  O   PRO A  59      -2.770  -2.740   9.652  1.00  1.020          O  
ATOM    934  CB  PRO A  59      -2.956  -6.111   9.889  1.00  1.230          C  
ATOM    935  CG  PRO A  59      -2.189  -7.388   9.615  1.00  1.230          C  
ATOM    936  CD  PRO A  59      -0.736  -7.046   9.939  1.00  1.230          C  
ATOM    937  HA  PRO A  59      -2.155  -4.821   8.337  1.00  0.980          H  
ATOM    938 1HB  PRO A  59      -3.167  -5.982  10.953  1.00  1.480          H  
ATOM    939 2HB  PRO A  59      -3.917  -6.054   9.363  1.00  1.480          H  
ATOM    940 1HG  PRO A  59      -2.586  -8.206  10.237  1.00  1.480          H  
ATOM    941 2HG  PRO A  59      -2.326  -7.693   8.563  1.00  1.480          H  
ATOM    942 1HD  PRO A  59      -0.502  -7.248  10.998  1.00  1.480          H  
ATOM    943 2HD  PRO A  59      -0.090  -7.608   9.245  1.00  1.480          H  
ATOM    944  N   GLN A  60      -1.680  -3.645  11.404  1.00  1.090          N  
ATOM    945  CA  GLN A  60      -1.777  -2.501  12.302  1.00  1.310          C  
ATOM    946  C   GLN A  60      -0.968  -1.296  11.879  1.00  1.350          C  
ATOM    947  O   GLN A  60      -1.231  -0.194  12.354  1.00  1.510          O  
ATOM    948  CB  GLN A  60      -1.336  -2.920  13.704  1.00  1.750          C  
ATOM    949  CG  GLN A  60      -2.265  -3.895  14.374  1.00  1.750          C  
ATOM    950  CD  GLN A  60      -2.042  -5.342  13.942  1.00  1.750          C  
ATOM    951  OE1 GLN A  60      -1.254  -5.637  13.027  1.00  1.750          O  
ATOM    952  NE2 GLN A  60      -2.752  -6.251  14.579  1.00  1.750          N  
ATOM    953  H   GLN A  60      -1.233  -4.479  11.784  1.00  1.310          H  
ATOM    954  HA  GLN A  60      -2.814  -2.185  12.346  1.00  1.570          H  
ATOM    955 1HB  GLN A  60      -0.343  -3.370  13.649  1.00  2.100          H  
ATOM    956 2HB  GLN A  60      -1.257  -2.056  14.337  1.00  2.100          H  
ATOM    957 1HG  GLN A  60      -2.100  -3.828  15.443  1.00  2.100          H  
ATOM    958 2HG  GLN A  60      -3.281  -3.611  14.156  1.00  2.100          H  
ATOM    959 1HE2 GLN A  60      -2.664  -7.219  14.337  1.00  2.100          H  
ATOM    960 2HE2 GLN A  60      -3.390  -5.969  15.300  1.00  2.100          H  
ATOM    961  N   ASP A  61      -0.001  -1.488  10.996  1.00  1.270          N  
ATOM    962  CA  ASP A  61       0.890  -0.421  10.591  1.00  1.360          C  
ATOM    963  C   ASP A  61       0.217   0.557   9.651  1.00  1.300          C  
ATOM    964  O   ASP A  61       0.631   1.721   9.562  1.00  1.340          O  
ATOM    965  CB  ASP A  61       2.146  -1.000   9.935  1.00  1.870          C  
ATOM    966  CG  ASP A  61       3.071  -1.738  10.935  1.00  1.870          C  
ATOM    967  OD1 ASP A  61       3.063  -1.424  12.103  1.00  1.870          O  
ATOM    968  OD2 ASP A  61       3.728  -2.686  10.520  1.00  1.870          O  
ATOM    969  H   ASP A  61       0.132  -2.415  10.594  1.00  1.520          H  
ATOM    970  HA  ASP A  61       1.198   0.118  11.484  1.00  1.630          H  
ATOM    971 1HB  ASP A  61       1.852  -1.691   9.145  1.00  2.240          H  
ATOM    972 2HB  ASP A  61       2.713  -0.199   9.465  1.00  2.240          H  
ATOM    973  N   ILE A  62      -0.814   0.130   8.919  1.00  1.270          N  
ATOM    974  CA  ILE A  62      -1.402   1.106   8.029  1.00  1.270          C  
ATOM    975  C   ILE A  62      -2.315   2.045   8.862  1.00  1.040          C  
ATOM    976  O   ILE A  62      -2.155   3.262   8.730  1.00  1.020          O  
ATOM    977  CB  ILE A  62      -2.004   0.432   6.758  1.00  1.780          C  
ATOM    978  CG1 ILE A  62      -0.878  -0.320   5.970  1.00  1.780          C  
ATOM    979  CG2 ILE A  62      -2.694   1.452   5.898  1.00  1.780          C  
ATOM    980  CD1 ILE A  62       0.304   0.505   5.474  1.00  1.780          C  
ATOM    981  H   ILE A  62      -1.201  -0.822   8.987  1.00  1.520          H  
ATOM    982  HA  ILE A  62      -0.618   1.752   7.659  1.00  1.520          H  
ATOM    983  HB  ILE A  62      -2.690  -0.332   7.018  1.00  2.130          H  
ATOM    984 1HG1 ILE A  62      -0.483  -1.101   6.617  1.00  2.130          H  
ATOM    985 2HG1 ILE A  62      -1.340  -0.788   5.102  1.00  2.130          H  
ATOM    986 1HG2 ILE A  62      -3.112   0.977   5.012  1.00  2.130          H  
ATOM    987 2HG2 ILE A  62      -3.496   1.909   6.470  1.00  2.130          H  
ATOM    988 3HG2 ILE A  62      -1.993   2.224   5.594  1.00  2.130          H  
ATOM    989 1HD1 ILE A  62       0.980  -0.143   4.960  1.00  2.130          H  
ATOM    990 2HD1 ILE A  62      -0.032   1.277   4.790  1.00  2.130          H  
ATOM    991 3HD1 ILE A  62       0.838   0.961   6.294  1.00  2.130          H  
ATOM    992  N   PRO A  63      -3.290   1.549   9.677  1.00  0.920          N  
ATOM    993  CA  PRO A  63      -4.058   2.302  10.660  1.00  0.720          C  
ATOM    994  C   PRO A  63      -3.175   3.107  11.611  1.00  0.660          C  
ATOM    995  O   PRO A  63      -3.532   4.222  11.988  1.00  0.670          O  
ATOM    996  CB  PRO A  63      -4.821   1.194  11.378  1.00  1.080          C  
ATOM    997  CG  PRO A  63      -4.987   0.159  10.320  1.00  1.080          C  
ATOM    998  CD  PRO A  63      -3.726   0.170   9.578  1.00  1.080          C  
ATOM    999  HA  PRO A  63      -4.753   2.967  10.123  1.00  0.860          H  
ATOM   1000 1HB  PRO A  63      -4.224   0.825  12.235  1.00  1.300          H  
ATOM   1001 2HB  PRO A  63      -5.762   1.562  11.784  1.00  1.300          H  
ATOM   1002 1HG  PRO A  63      -5.157  -0.820  10.720  1.00  1.300          H  
ATOM   1003 2HG  PRO A  63      -5.856   0.398   9.685  1.00  1.300          H  
ATOM   1004 1HD  PRO A  63      -3.036  -0.482  10.069  1.00  1.300          H  
ATOM   1005 2HD  PRO A  63      -3.981  -0.123   8.591  1.00  1.300          H  
ATOM   1006  N   LYS A  64      -1.995   2.564  11.979  1.00  0.670          N  
ATOM   1007  CA  LYS A  64      -1.072   3.280  12.850  1.00  0.660          C  
ATOM   1008  C   LYS A  64      -0.810   4.633  12.252  1.00  0.700          C  
ATOM   1009  O   LYS A  64      -1.081   5.663  12.879  1.00  0.730          O  
ATOM   1010  CB  LYS A  64       0.253   2.544  13.007  1.00  0.930          C  
ATOM   1011  CG  LYS A  64       1.260   3.206  13.936  1.00  0.930          C  
ATOM   1012  CD  LYS A  64       2.541   2.369  14.023  1.00  0.930          C  
ATOM   1013  CE  LYS A  64       3.581   3.013  14.924  1.00  0.930          C  
ATOM   1014  NZ  LYS A  64       4.836   2.202  14.990  1.00  0.930          N  
ATOM   1015  H   LYS A  64      -1.729   1.613  11.715  1.00  0.800          H  
ATOM   1016  HA  LYS A  64      -1.533   3.413  13.829  1.00  0.790          H  
ATOM   1017 1HB  LYS A  64       0.074   1.557  13.372  1.00  1.110          H  
ATOM   1018 2HB  LYS A  64       0.726   2.444  12.041  1.00  1.110          H  
ATOM   1019 1HG  LYS A  64       1.509   4.195  13.558  1.00  1.110          H  
ATOM   1020 2HG  LYS A  64       0.822   3.313  14.929  1.00  1.110          H  
ATOM   1021 1HD  LYS A  64       2.311   1.374  14.397  1.00  1.110          H  
ATOM   1022 2HD  LYS A  64       2.960   2.262  13.022  1.00  1.110          H  
ATOM   1023 1HE  LYS A  64       3.821   4.005  14.543  1.00  1.110          H  
ATOM   1024 2HE  LYS A  64       3.170   3.111  15.929  1.00  1.110          H  
ATOM   1025 1HZ  LYS A  64       5.506   2.656  15.597  1.00  1.110          H  
ATOM   1026 2HZ  LYS A  64       4.625   1.281  15.352  1.00  1.110          H  
ATOM   1027 3HZ  LYS A  64       5.230   2.113  14.063  1.00  1.110          H  
ATOM   1028  N   TYR A  65      -0.261   4.621  11.028  1.00  0.820          N  
ATOM   1029  CA  TYR A  65       0.025   5.848  10.317  1.00  0.980          C  
ATOM   1030  C   TYR A  65      -1.217   6.686  10.121  1.00  1.030          C  
ATOM   1031  O   TYR A  65      -1.206   7.869  10.423  1.00  1.120          O  
ATOM   1032  CB  TYR A  65       0.675   5.597   8.962  1.00  1.310          C  
ATOM   1033  CG  TYR A  65       0.903   6.902   8.195  1.00  1.310          C  
ATOM   1034  CD1 TYR A  65       1.944   7.738   8.560  1.00  1.310          C  
ATOM   1035  CD2 TYR A  65       0.080   7.257   7.136  1.00  1.310          C  
ATOM   1036  CE1 TYR A  65       2.152   8.919   7.883  1.00  1.310          C  
ATOM   1037  CE2 TYR A  65       0.299   8.435   6.452  1.00  1.310          C  
ATOM   1038  CZ  TYR A  65       1.325   9.265   6.826  1.00  1.310          C  
ATOM   1039  OH  TYR A  65       1.544  10.447   6.158  1.00  1.310          O  
ATOM   1040  H   TYR A  65      -0.052   3.720  10.579  1.00  0.980          H  
ATOM   1041  HA  TYR A  65       0.719   6.430  10.918  1.00  1.180          H  
ATOM   1042 1HB  TYR A  65       1.633   5.096   9.095  1.00  1.570          H  
ATOM   1043 2HB  TYR A  65       0.036   4.943   8.363  1.00  1.570          H  
ATOM   1044  HD1 TYR A  65       2.595   7.469   9.392  1.00  1.570          H  
ATOM   1045  HD2 TYR A  65      -0.742   6.602   6.841  1.00  1.570          H  
ATOM   1046  HE1 TYR A  65       2.967   9.580   8.181  1.00  1.570          H  
ATOM   1047  HE2 TYR A  65      -0.344   8.706   5.622  1.00  1.570          H  
ATOM   1048  HH  TYR A  65       2.238  10.938   6.610  1.00  1.570          H  
ATOM   1049  N   PHE A  66      -2.317   6.099   9.644  1.00  1.000          N  
ATOM   1050  CA  PHE A  66      -3.504   6.911   9.380  1.00  1.070          C  
ATOM   1051  C   PHE A  66      -3.835   7.768  10.600  1.00  1.020          C  
ATOM   1052  O   PHE A  66      -4.101   8.968  10.496  1.00  1.150          O  
ATOM   1053  CB  PHE A  66      -4.725   6.025   9.098  1.00  1.470          C  
ATOM   1054  CG  PHE A  66      -5.973   6.798   8.742  1.00  1.470          C  
ATOM   1055  CD1 PHE A  66      -6.252   7.054   7.430  1.00  1.470          C  
ATOM   1056  CD2 PHE A  66      -6.835   7.305   9.695  1.00  1.470          C  
ATOM   1057  CE1 PHE A  66      -7.342   7.798   7.071  1.00  1.470          C  
ATOM   1058  CE2 PHE A  66      -7.937   8.042   9.313  1.00  1.470          C  
ATOM   1059  CZ  PHE A  66      -8.183   8.287   8.008  1.00  1.470          C  
ATOM   1060  H   PHE A  66      -2.313   5.098   9.406  1.00  1.200          H  
ATOM   1061  HA  PHE A  66      -3.308   7.561   8.536  1.00  1.280          H  
ATOM   1062 1HB  PHE A  66      -4.491   5.340   8.283  1.00  1.760          H  
ATOM   1063 2HB  PHE A  66      -4.940   5.421   9.971  1.00  1.760          H  
ATOM   1064  HD1 PHE A  66      -5.583   6.646   6.670  1.00  1.760          H  
ATOM   1065  HD2 PHE A  66      -6.638   7.122  10.749  1.00  1.760          H  
ATOM   1066  HE1 PHE A  66      -7.533   7.998   6.039  1.00  1.760          H  
ATOM   1067  HE2 PHE A  66      -8.613   8.436  10.042  1.00  1.760          H  
ATOM   1068  HZ  PHE A  66      -9.054   8.872   7.720  1.00  1.760          H  
ATOM   1069  N   PHE A  67      -3.876   7.125  11.767  1.00  0.880          N  
ATOM   1070  CA  PHE A  67      -4.162   7.797  13.017  1.00  0.900          C  
ATOM   1071  C   PHE A  67      -3.101   8.843  13.376  1.00  1.040          C  
ATOM   1072  O   PHE A  67      -3.394  10.028  13.567  1.00  1.240          O  
ATOM   1073  CB  PHE A  67      -4.262   6.748  14.131  1.00  1.250          C  
ATOM   1074  CG  PHE A  67      -4.505   7.311  15.473  1.00  1.250          C  
ATOM   1075  CD1 PHE A  67      -5.761   7.691  15.835  1.00  1.250          C  
ATOM   1076  CD2 PHE A  67      -3.475   7.475  16.376  1.00  1.250          C  
ATOM   1077  CE1 PHE A  67      -6.008   8.237  17.058  1.00  1.250          C  
ATOM   1078  CE2 PHE A  67      -3.710   8.017  17.613  1.00  1.250          C  
ATOM   1079  CZ  PHE A  67      -4.984   8.403  17.955  1.00  1.250          C  
ATOM   1080  H   PHE A  67      -3.680   6.120  11.782  1.00  1.060          H  
ATOM   1081  HA  PHE A  67      -5.112   8.308  12.918  1.00  1.080          H  
ATOM   1082 1HB  PHE A  67      -5.065   6.048  13.898  1.00  1.500          H  
ATOM   1083 2HB  PHE A  67      -3.336   6.169  14.164  1.00  1.500          H  
ATOM   1084  HD1 PHE A  67      -6.576   7.553  15.135  1.00  1.500          H  
ATOM   1085  HD2 PHE A  67      -2.466   7.173  16.096  1.00  1.500          H  
ATOM   1086  HE1 PHE A  67      -7.022   8.539  17.312  1.00  1.500          H  
ATOM   1087  HE2 PHE A  67      -2.887   8.146  18.318  1.00  1.500          H  
ATOM   1088  HZ  PHE A  67      -5.176   8.836  18.932  1.00  1.500          H  
ATOM   1089  N   ASN A  68      -1.834   8.430  13.424  1.00  0.980          N  
ATOM   1090  CA  ASN A  68      -0.770   9.337  13.837  1.00  1.150          C  
ATOM   1091  C   ASN A  68      -0.613  10.537  12.922  1.00  1.360          C  
ATOM   1092  O   ASN A  68      -0.411  11.657  13.406  1.00  1.590          O  
ATOM   1093  CB  ASN A  68       0.550   8.597  13.920  1.00  1.540          C  
ATOM   1094  CG  ASN A  68       0.654   7.704  15.112  1.00  1.540          C  
ATOM   1095  OD1 ASN A  68      -0.059   7.863  16.107  1.00  1.540          O  
ATOM   1096  ND2 ASN A  68       1.547   6.761  15.044  1.00  1.540          N  
ATOM   1097  H   ASN A  68      -1.623   7.451  13.222  1.00  1.180          H  
ATOM   1098  HA  ASN A  68      -1.019   9.719  14.827  1.00  1.380          H  
ATOM   1099 1HB  ASN A  68       0.666   7.986  13.020  1.00  1.850          H  
ATOM   1100 2HB  ASN A  68       1.370   9.310  13.937  1.00  1.850          H  
ATOM   1101 1HD2 ASN A  68       1.667   6.134  15.813  1.00  1.850          H  
ATOM   1102 2HD2 ASN A  68       2.111   6.661  14.226  1.00  1.850          H  
ATOM   1103  N   ALA A  69      -0.849  10.326  11.630  1.00  1.360          N  
ATOM   1104  CA  ALA A  69      -0.700  11.284  10.543  1.00  1.560          C  
ATOM   1105  C   ALA A  69      -1.552  12.522  10.733  1.00  1.580          C  
ATOM   1106  O   ALA A  69      -1.308  13.545  10.093  1.00  1.470          O  
ATOM   1107  CB  ALA A  69      -1.045  10.630   9.233  1.00  2.100          C  
ATOM   1108  H   ALA A  69      -1.062   9.374  11.340  1.00  1.630          H  
ATOM   1109  HA  ALA A  69       0.344  11.591  10.513  1.00  1.870          H  
ATOM   1110 1HB  ALA A  69      -0.878  11.335   8.438  1.00  2.520          H  
ATOM   1111 2HB  ALA A  69      -0.415   9.774   9.089  1.00  2.520          H  
ATOM   1112 3HB  ALA A  69      -2.089  10.314   9.244  1.00  2.520          H  
ATOM   1113  N   LYS A  70      -2.578  12.447  11.582  1.00  1.720          N  
ATOM   1114  CA  LYS A  70      -3.405  13.612  11.829  1.00  1.780          C  
ATOM   1115  C   LYS A  70      -2.550  14.745  12.405  1.00  0.970          C  
ATOM   1116  O   LYS A  70      -2.817  15.922  12.146  1.00  1.060          O  
ATOM   1117  CB  LYS A  70      -4.539  13.278  12.804  1.00  2.470          C  
ATOM   1118  CG  LYS A  70      -5.505  14.449  13.127  1.00  2.470          C  
ATOM   1119  CD  LYS A  70      -6.348  14.864  11.920  1.00  2.470          C  
ATOM   1120  CE  LYS A  70      -7.367  15.931  12.301  1.00  2.470          C  
ATOM   1121  NZ  LYS A  70      -8.164  16.386  11.128  1.00  2.470          N  
ATOM   1122  H   LYS A  70      -2.760  11.575  12.098  1.00  2.060          H  
ATOM   1123  HA  LYS A  70      -3.821  13.939  10.879  1.00  2.140          H  
ATOM   1124 1HB  LYS A  70      -5.127  12.451  12.400  1.00  2.960          H  
ATOM   1125 2HB  LYS A  70      -4.108  12.931  13.745  1.00  2.960          H  
ATOM   1126 1HG  LYS A  70      -6.166  14.149  13.929  1.00  2.960          H  
ATOM   1127 2HG  LYS A  70      -4.938  15.313  13.470  1.00  2.960          H  
ATOM   1128 1HD  LYS A  70      -5.702  15.275  11.145  1.00  2.960          H  
ATOM   1129 2HD  LYS A  70      -6.869  13.994  11.517  1.00  2.960          H  
ATOM   1130 1HE  LYS A  70      -8.043  15.525  13.052  1.00  2.960          H  
ATOM   1131 2HE  LYS A  70      -6.841  16.788  12.723  1.00  2.960          H  
ATOM   1132 1HZ  LYS A  70      -8.825  17.094  11.421  1.00  2.960          H  
ATOM   1133 2HZ  LYS A  70      -7.542  16.775  10.431  1.00  2.960          H  
ATOM   1134 3HZ  LYS A  70      -8.665  15.601  10.733  1.00  2.960          H  
ATOM   1135  N   VAL A  71      -1.559  14.390  13.243  1.00  1.260          N  
ATOM   1136  CA  VAL A  71      -0.690  15.380  13.864  1.00  2.400          C  
ATOM   1137  C   VAL A  71       0.801  15.131  13.568  1.00  3.340          C  
ATOM   1138  O   VAL A  71       1.637  15.995  13.852  1.00  3.790          O  
ATOM   1139  CB  VAL A  71      -0.940  15.431  15.389  1.00  2.900          C  
ATOM   1140  CG1 VAL A  71      -2.385  15.851  15.661  1.00  2.900          C  
ATOM   1141  CG2 VAL A  71      -0.653  14.074  16.009  1.00  2.900          C  
ATOM   1142  H   VAL A  71      -1.384  13.403  13.425  1.00  1.510          H  
ATOM   1143  HA  VAL A  71      -0.949  16.357  13.457  1.00  2.880          H  
ATOM   1144  HB  VAL A  71      -0.286  16.181  15.832  1.00  3.480          H  
ATOM   1145 1HG1 VAL A  71      -2.553  15.906  16.735  1.00  3.480          H  
ATOM   1146 2HG1 VAL A  71      -2.568  16.828  15.213  1.00  3.480          H  
ATOM   1147 3HG1 VAL A  71      -3.064  15.123  15.230  1.00  3.480          H  
ATOM   1148 1HG2 VAL A  71      -0.819  14.118  17.083  1.00  3.480          H  
ATOM   1149 2HG2 VAL A  71      -1.303  13.314  15.575  1.00  3.480          H  
ATOM   1150 3HG2 VAL A  71       0.374  13.818  15.822  1.00  3.480          H  
ATOM   1151  N   HIS A  72       1.129  13.964  12.995  1.00  3.890          N  
ATOM   1152  CA  HIS A  72       2.502  13.608  12.661  1.00  3.890          C  
ATOM   1153  C   HIS A  72       2.659  13.381  11.158  1.00  3.890          C  
ATOM   1154  O   HIS A  72       2.981  14.319  10.419  1.00  3.890          O  
ATOM   1155  OXT HIS A  72       2.725  12.226  10.726  1.00  5.830          O  
ATOM   1156  CB  HIS A  72       2.957  12.329  13.382  1.00  5.250          C  
ATOM   1157  CG  HIS A  72       2.978  12.410  14.874  1.00  5.250          C  
ATOM   1158  ND1 HIS A  72       3.915  13.154  15.564  1.00  5.250          N  
ATOM   1159  CD2 HIS A  72       2.207  11.809  15.810  1.00  5.250          C  
ATOM   1160  CE1 HIS A  72       3.707  13.018  16.862  1.00  5.250          C  
ATOM   1161  NE2 HIS A  72       2.680  12.207  17.040  1.00  5.250          N  
ATOM   1162  H   HIS A  72       0.412  13.263  12.833  1.00  4.670          H  
ATOM   1163  HA  HIS A  72       3.172  14.415  12.948  1.00  4.670          H  
ATOM   1164 1HB  HIS A  72       2.298  11.512  13.098  1.00  6.300          H  
ATOM   1165 2HB  HIS A  72       3.958  12.067  13.047  1.00  6.300          H  
ATOM   1166  HD1 HIS A  72       4.350  13.971  15.179  1.00  6.300          H  
ATOM   1167  HD2 HIS A  72       1.356  11.128  15.745  1.00  6.300          H  
ATOM   1168  HE1 HIS A  72       4.342  13.532  17.582  1.00  6.300          H  
TER    1169
ATOM   1170  N   MET B   1     -10.217  -4.957   8.078  1.00  2.050          N  
ATOM   1171  CA  MET B   1     -10.208  -5.727   9.326  1.00  1.100          C  
ATOM   1172  C   MET B   1     -11.561  -5.819  10.029  1.00  0.870          C  
ATOM   1173  O   MET B   1     -12.270  -4.821  10.191  1.00  0.780          O  
ATOM   1174  CB  MET B   1      -9.159  -5.162  10.288  1.00  1.920          C  
ATOM   1175  CG  MET B   1      -7.717  -5.255   9.792  1.00  1.920          C  
ATOM   1176  SD  MET B   1      -7.180  -6.963   9.486  1.00  1.920          S  
ATOM   1177  CE  MET B   1      -7.102  -7.715  11.099  1.00  1.920          C  
ATOM   1178 1H   MET B   1      -9.264  -4.800   7.790  1.00  2.460          H  
ATOM   1179 2H   MET B   1     -10.694  -5.478   7.356  1.00  2.460          H  
ATOM   1180 3H   MET B   1     -10.650  -4.048   8.185  1.00  2.460          H  
ATOM   1181  HA  MET B   1      -9.920  -6.748   9.078  1.00  1.320          H  
ATOM   1182 1HB  MET B   1      -9.365  -4.097  10.463  1.00  2.300          H  
ATOM   1183 2HB  MET B   1      -9.226  -5.653  11.246  1.00  2.300          H  
ATOM   1184 1HG  MET B   1      -7.587  -4.679   8.880  1.00  2.300          H  
ATOM   1185 2HG  MET B   1      -7.074  -4.829  10.528  1.00  2.300          H  
ATOM   1186 1HE  MET B   1      -6.787  -8.754  10.997  1.00  2.300          H  
ATOM   1187 2HE  MET B   1      -6.386  -7.190  11.710  1.00  2.300          H  
ATOM   1188 3HE  MET B   1      -8.077  -7.688  11.570  1.00  2.300          H  
ATOM   1189  N   SER B   2     -11.853  -7.014  10.557  1.00  0.880          N  
ATOM   1190  CA  SER B   2     -13.103  -7.320  11.266  1.00  0.780          C  
ATOM   1191  C   SER B   2     -13.291  -6.469  12.516  1.00  0.700          C  
ATOM   1192  O   SER B   2     -14.412  -6.301  13.005  1.00  0.680          O  
ATOM   1193  CB  SER B   2     -13.118  -8.784  11.642  1.00  1.130          C  
ATOM   1194  OG  SER B   2     -12.122  -9.066  12.589  1.00  1.130          O  
ATOM   1195  H   SER B   2     -11.215  -7.789  10.422  1.00  1.060          H  
ATOM   1196  HA  SER B   2     -13.935  -7.138  10.590  1.00  0.940          H  
ATOM   1197 1HB  SER B   2     -14.097  -9.046  12.044  1.00  1.360          H  
ATOM   1198 2HB  SER B   2     -12.962  -9.392  10.749  1.00  1.360          H  
ATOM   1199  HG  SER B   2     -12.200 -10.008  12.777  1.00  1.360          H  
ATOM   1200  N   TYR B   3     -12.188  -5.914  13.006  1.00  0.750          N  
ATOM   1201  CA  TYR B   3     -12.139  -5.052  14.174  1.00  0.760          C  
ATOM   1202  C   TYR B   3     -12.786  -3.713  13.890  1.00  0.790          C  
ATOM   1203  O   TYR B   3     -13.432  -3.132  14.767  1.00  0.850          O  
ATOM   1204  CB  TYR B   3     -10.695  -4.811  14.556  1.00  1.060          C  
ATOM   1205  CG  TYR B   3     -10.018  -5.979  15.174  1.00  1.060          C  
ATOM   1206  CD1 TYR B   3      -9.356  -6.882  14.367  1.00  1.060          C  
ATOM   1207  CD2 TYR B   3     -10.010  -6.131  16.545  1.00  1.060          C  
ATOM   1208  CE1 TYR B   3      -8.697  -7.943  14.922  1.00  1.060          C  
ATOM   1209  CE2 TYR B   3      -9.346  -7.196  17.108  1.00  1.060          C  
ATOM   1210  CZ  TYR B   3      -8.690  -8.102  16.299  1.00  1.060          C  
ATOM   1211  OH  TYR B   3      -8.024  -9.169  16.854  1.00  1.060          O  
ATOM   1212  H   TYR B   3     -11.331  -6.144  12.531  1.00  0.900          H  
ATOM   1213  HA  TYR B   3     -12.672  -5.533  14.994  1.00  0.910          H  
ATOM   1214 1HB  TYR B   3     -10.142  -4.533  13.657  1.00  1.270          H  
ATOM   1215 2HB  TYR B   3     -10.627  -3.972  15.243  1.00  1.270          H  
ATOM   1216  HD1 TYR B   3      -9.356  -6.751  13.293  1.00  1.270          H  
ATOM   1217  HD2 TYR B   3     -10.522  -5.411  17.182  1.00  1.270          H  
ATOM   1218  HE1 TYR B   3      -8.176  -8.655  14.283  1.00  1.270          H  
ATOM   1219  HE2 TYR B   3      -9.334  -7.323  18.192  1.00  1.270          H  
ATOM   1220  HH  TYR B   3      -8.113  -9.141  17.812  1.00  1.270          H  
ATOM   1221  N   ASP B   4     -12.633  -3.226  12.661  1.00  0.780          N  
ATOM   1222  CA  ASP B   4     -13.186  -1.946  12.289  1.00  0.810          C  
ATOM   1223  C   ASP B   4     -14.665  -2.125  12.095  1.00  0.720          C  
ATOM   1224  O   ASP B   4     -15.478  -1.273  12.459  1.00  0.730          O  
ATOM   1225  CB  ASP B   4     -12.564  -1.466  10.980  1.00  1.120          C  
ATOM   1226  CG  ASP B   4     -11.100  -1.062  11.098  1.00  1.120          C  
ATOM   1227  OD1 ASP B   4     -10.659  -0.738  12.166  1.00  1.120          O  
ATOM   1228  OD2 ASP B   4     -10.427  -1.134  10.107  1.00  1.120          O  
ATOM   1229  H   ASP B   4     -12.136  -3.758  11.947  1.00  0.940          H  
ATOM   1230  HA  ASP B   4     -13.003  -1.229  13.086  1.00  0.970          H  
ATOM   1231 1HB  ASP B   4     -12.634  -2.265  10.240  1.00  1.350          H  
ATOM   1232 2HB  ASP B   4     -13.133  -0.632  10.590  1.00  1.350          H  
ATOM   1233  N   TYR B   5     -15.016  -3.279  11.542  1.00  0.670          N  
ATOM   1234  CA  TYR B   5     -16.401  -3.559  11.232  1.00  0.610          C  
ATOM   1235  C   TYR B   5     -17.163  -3.688  12.549  1.00  0.550          C  
ATOM   1236  O   TYR B   5     -18.246  -3.110  12.717  1.00  0.540          O  
ATOM   1237  CB  TYR B   5     -16.491  -4.851  10.430  1.00  0.880          C  
ATOM   1238  CG  TYR B   5     -15.617  -4.877   9.172  1.00  0.880          C  
ATOM   1239  CD1 TYR B   5     -14.986  -3.731   8.669  1.00  0.880          C  
ATOM   1240  CD2 TYR B   5     -15.450  -6.073   8.514  1.00  0.880          C  
ATOM   1241  CE1 TYR B   5     -14.209  -3.821   7.555  1.00  0.880          C  
ATOM   1242  CE2 TYR B   5     -14.677  -6.148   7.376  1.00  0.880          C  
ATOM   1243  CZ  TYR B   5     -14.058  -5.018   6.901  1.00  0.880          C  
ATOM   1244  OH  TYR B   5     -13.314  -5.053   5.749  1.00  0.880          O  
ATOM   1245  H   TYR B   5     -14.272  -3.931  11.271  1.00  0.800          H  
ATOM   1246  HA  TYR B   5     -16.830  -2.730  10.666  1.00  0.730          H  
ATOM   1247 1HB  TYR B   5     -16.206  -5.694  11.059  1.00  1.050          H  
ATOM   1248 2HB  TYR B   5     -17.529  -5.014  10.123  1.00  1.050          H  
ATOM   1249  HD1 TYR B   5     -15.094  -2.761   9.126  1.00  1.050          H  
ATOM   1250  HD2 TYR B   5     -15.937  -6.962   8.891  1.00  1.050          H  
ATOM   1251  HE1 TYR B   5     -13.724  -2.928   7.165  1.00  1.050          H  
ATOM   1252  HE2 TYR B   5     -14.565  -7.104   6.860  1.00  1.050          H  
ATOM   1253  HH  TYR B   5     -12.832  -4.194   5.657  1.00  1.050          H  
ATOM   1254  N   SER B   6     -16.537  -4.389  13.509  1.00  0.570          N  
ATOM   1255  CA  SER B   6     -17.083  -4.595  14.835  1.00  0.590          C  
ATOM   1256  C   SER B   6     -17.256  -3.272  15.555  1.00  0.640          C  
ATOM   1257  O   SER B   6     -18.309  -3.029  16.153  1.00  0.650          O  
ATOM   1258  CB  SER B   6     -16.178  -5.502  15.635  1.00  0.820          C  
ATOM   1259  OG  SER B   6     -16.690  -5.718  16.920  1.00  0.820          O  
ATOM   1260  H   SER B   6     -15.662  -4.868  13.289  1.00  0.680          H  
ATOM   1261  HA  SER B   6     -18.060  -5.068  14.735  1.00  0.710          H  
ATOM   1262 1HB  SER B   6     -16.062  -6.453  15.115  1.00  0.980          H  
ATOM   1263 2HB  SER B   6     -15.188  -5.051  15.707  1.00  0.980          H  
ATOM   1264  HG  SER B   6     -16.061  -6.293  17.357  1.00  0.980          H  
ATOM   1265  N   SER B   7     -16.234  -2.405  15.493  1.00  0.690          N  
ATOM   1266  CA  SER B   7     -16.293  -1.111  16.144  1.00  0.760          C  
ATOM   1267  C   SER B   7     -17.451  -0.276  15.608  1.00  0.710          C  
ATOM   1268  O   SER B   7     -18.198   0.306  16.403  1.00  0.750          O  
ATOM   1269  CB  SER B   7     -14.982  -0.385  15.977  1.00  1.040          C  
ATOM   1270  OG  SER B   7     -15.018   0.865  16.602  1.00  1.040          O  
ATOM   1271  H   SER B   7     -15.364  -2.668  15.025  1.00  0.830          H  
ATOM   1272  HA  SER B   7     -16.454  -1.273  17.208  1.00  0.910          H  
ATOM   1273 1HB  SER B   7     -14.191  -0.986  16.405  1.00  1.240          H  
ATOM   1274 2HB  SER B   7     -14.759  -0.268  14.918  1.00  1.240          H  
ATOM   1275  HG  SER B   7     -14.126   1.209  16.538  1.00  1.240          H  
ATOM   1276  N   LEU B   8     -17.630  -0.218  14.280  1.00  0.650          N  
ATOM   1277  CA  LEU B   8     -18.743   0.552  13.736  1.00  0.610          C  
ATOM   1278  C   LEU B   8     -20.093  -0.001  14.172  1.00  0.570          C  
ATOM   1279  O   LEU B   8     -20.986   0.775  14.519  1.00  0.600          O  
ATOM   1280  CB  LEU B   8     -18.672   0.597  12.208  1.00  0.870          C  
ATOM   1281  CG  LEU B   8     -17.546   1.461  11.589  1.00  0.870          C  
ATOM   1282  CD1 LEU B   8     -17.485   1.179  10.123  1.00  0.870          C  
ATOM   1283  CD2 LEU B   8     -17.845   2.962  11.826  1.00  0.870          C  
ATOM   1284  H   LEU B   8     -16.968  -0.694  13.654  1.00  0.780          H  
ATOM   1285  HA  LEU B   8     -18.667   1.560  14.127  1.00  0.730          H  
ATOM   1286 1HB  LEU B   8     -18.527  -0.428  11.854  1.00  1.040          H  
ATOM   1287 2HB  LEU B   8     -19.627   0.958  11.826  1.00  1.040          H  
ATOM   1288  HG  LEU B   8     -16.580   1.202  12.027  1.00  1.040          H  
ATOM   1289 1HD1 LEU B   8     -16.711   1.782   9.679  1.00  1.040          H  
ATOM   1290 2HD1 LEU B   8     -17.263   0.121   9.965  1.00  1.040          H  
ATOM   1291 3HD1 LEU B   8     -18.426   1.412   9.670  1.00  1.040          H  
ATOM   1292 1HD2 LEU B   8     -17.077   3.564  11.361  1.00  1.040          H  
ATOM   1293 2HD2 LEU B   8     -18.784   3.216  11.404  1.00  1.040          H  
ATOM   1294 3HD2 LEU B   8     -17.876   3.185  12.880  1.00  1.040          H  
ATOM   1295  N   LEU B   9     -20.246  -1.331  14.197  1.00  0.540          N  
ATOM   1296  CA  LEU B   9     -21.508  -1.917  14.631  1.00  0.560          C  
ATOM   1297  C   LEU B   9     -21.743  -1.621  16.116  1.00  0.640          C  
ATOM   1298  O   LEU B   9     -22.881  -1.357  16.550  1.00  0.670          O  
ATOM   1299  CB  LEU B   9     -21.522  -3.420  14.317  1.00  0.780          C  
ATOM   1300  CG  LEU B   9     -22.804  -4.232  14.667  1.00  0.780          C  
ATOM   1301  CD1 LEU B   9     -24.048  -3.638  13.978  1.00  0.780          C  
ATOM   1302  CD2 LEU B   9     -22.585  -5.667  14.169  1.00  0.780          C  
ATOM   1303  H   LEU B   9     -19.492  -1.942  13.859  1.00  0.650          H  
ATOM   1304  HA  LEU B   9     -22.295  -1.444  14.068  1.00  0.670          H  
ATOM   1305 1HB  LEU B   9     -21.315  -3.555  13.256  1.00  0.930          H  
ATOM   1306 2HB  LEU B   9     -20.691  -3.875  14.866  1.00  0.930          H  
ATOM   1307  HG  LEU B   9     -22.967  -4.228  15.747  1.00  0.930          H  
ATOM   1308 1HD1 LEU B   9     -24.920  -4.242  14.226  1.00  0.930          H  
ATOM   1309 2HD1 LEU B   9     -24.220  -2.619  14.321  1.00  0.930          H  
ATOM   1310 3HD1 LEU B   9     -23.908  -3.643  12.921  1.00  0.930          H  
ATOM   1311 1HD2 LEU B   9     -23.458  -6.280  14.397  1.00  0.930          H  
ATOM   1312 2HD2 LEU B   9     -22.424  -5.663  13.089  1.00  0.930          H  
ATOM   1313 3HD2 LEU B   9     -21.709  -6.091  14.657  1.00  0.930          H  
ATOM   1314  N   GLY B  10     -20.672  -1.701  16.914  1.00  0.680          N  
ATOM   1315  CA  GLY B  10     -20.744  -1.405  18.330  1.00  0.770          C  
ATOM   1316  C   GLY B  10     -21.202   0.035  18.548  1.00  0.810          C  
ATOM   1317  O   GLY B  10     -22.044   0.282  19.415  1.00  0.900          O  
ATOM   1318  H   GLY B  10     -19.774  -2.000  16.525  1.00  0.820          H  
ATOM   1319 1HA  GLY B  10     -21.430  -2.096  18.817  1.00  0.920          H  
ATOM   1320 2HA  GLY B  10     -19.758  -1.550  18.772  1.00  0.920          H  
ATOM   1321  N   LYS B  11     -20.690   0.966  17.726  1.00  0.750          N  
ATOM   1322  CA  LYS B  11     -21.070   2.371  17.804  1.00  0.780          C  
ATOM   1323  C   LYS B  11     -22.517   2.594  17.364  1.00  0.750          C  
ATOM   1324  O   LYS B  11     -23.225   3.381  17.991  1.00  0.810          O  
ATOM   1325  CB  LYS B  11     -20.073   3.242  17.033  1.00  1.080          C  
ATOM   1326  CG  LYS B  11     -18.666   3.339  17.692  1.00  1.080          C  
ATOM   1327  CD  LYS B  11     -18.694   4.115  19.018  1.00  1.080          C  
ATOM   1328  CE  LYS B  11     -17.326   4.213  19.659  1.00  1.080          C  
ATOM   1329  NZ  LYS B  11     -17.408   4.899  20.987  1.00  1.080          N  
ATOM   1330  H   LYS B  11     -19.949   0.679  17.077  1.00  0.900          H  
ATOM   1331  HA  LYS B  11     -21.026   2.660  18.844  1.00  0.940          H  
ATOM   1332 1HB  LYS B  11     -19.916   2.800  16.053  1.00  1.300          H  
ATOM   1333 2HB  LYS B  11     -20.478   4.248  16.894  1.00  1.300          H  
ATOM   1334 1HG  LYS B  11     -18.313   2.332  17.904  1.00  1.300          H  
ATOM   1335 2HG  LYS B  11     -17.961   3.802  17.010  1.00  1.300          H  
ATOM   1336 1HD  LYS B  11     -19.101   5.109  18.872  1.00  1.300          H  
ATOM   1337 2HD  LYS B  11     -19.314   3.602  19.735  1.00  1.300          H  
ATOM   1338 1HE  LYS B  11     -16.943   3.205  19.809  1.00  1.300          H  
ATOM   1339 2HE  LYS B  11     -16.644   4.761  19.010  1.00  1.300          H  
ATOM   1340 1HZ  LYS B  11     -16.502   4.935  21.424  1.00  1.300          H  
ATOM   1341 2HZ  LYS B  11     -17.761   5.833  20.869  1.00  1.300          H  
ATOM   1342 3HZ  LYS B  11     -18.073   4.364  21.586  1.00  1.300          H  
ATOM   1343  N   ILE B  12     -23.024   1.829  16.390  1.00  0.690          N  
ATOM   1344  CA  ILE B  12     -24.439   1.985  16.040  1.00  0.680          C  
ATOM   1345  C   ILE B  12     -25.234   1.713  17.308  1.00  0.770          C  
ATOM   1346  O   ILE B  12     -26.179   2.444  17.635  1.00  0.820          O  
ATOM   1347  CB  ILE B  12     -24.925   1.002  14.938  1.00  0.960          C  
ATOM   1348  CG1 ILE B  12     -24.271   1.325  13.599  1.00  0.960          C  
ATOM   1349  CG2 ILE B  12     -26.481   1.069  14.809  1.00  0.960          C  
ATOM   1350  CD1 ILE B  12     -24.429   0.278  12.564  1.00  0.960          C  
ATOM   1351  H   ILE B  12     -22.394   1.225  15.850  1.00  0.830          H  
ATOM   1352  HA  ILE B  12     -24.628   3.008  15.727  1.00  0.820          H  
ATOM   1353  HB  ILE B  12     -24.629  -0.011  15.212  1.00  1.150          H  
ATOM   1354 1HG1 ILE B  12     -24.703   2.223  13.200  1.00  1.150          H  
ATOM   1355 2HG1 ILE B  12     -23.218   1.480  13.764  1.00  1.150          H  
ATOM   1356 1HG2 ILE B  12     -26.831   0.374  14.062  1.00  1.150          H  
ATOM   1357 2HG2 ILE B  12     -26.958   0.812  15.755  1.00  1.150          H  
ATOM   1358 3HG2 ILE B  12     -26.777   2.079  14.525  1.00  1.150          H  
ATOM   1359 1HD1 ILE B  12     -23.918   0.597  11.684  1.00  1.150          H  
ATOM   1360 2HD1 ILE B  12     -23.997  -0.638  12.906  1.00  1.150          H  
ATOM   1361 3HD1 ILE B  12     -25.467   0.112  12.331  1.00  1.150          H  
ATOM   1362  N   THR B  13     -24.871   0.638  18.019  1.00  0.800          N  
ATOM   1363  CA  THR B  13     -25.551   0.319  19.267  1.00  0.910          C  
ATOM   1364  C   THR B  13     -25.363   1.418  20.338  1.00  0.970          C  
ATOM   1365  O   THR B  13     -26.340   1.882  20.924  1.00  1.030          O  
ATOM   1366  CB  THR B  13     -25.086  -1.047  19.829  1.00  1.230          C  
ATOM   1367  OG1 THR B  13     -25.403  -2.087  18.888  1.00  1.230          O  
ATOM   1368  CG2 THR B  13     -25.790  -1.342  21.147  1.00  1.230          C  
ATOM   1369  H   THR B  13     -24.120   0.037  17.660  1.00  0.960          H  
ATOM   1370  HA  THR B  13     -26.617   0.241  19.054  1.00  1.090          H  
ATOM   1371  HB  THR B  13     -24.018  -1.034  19.993  1.00  1.480          H  
ATOM   1372  HG1 THR B  13     -24.831  -1.997  18.115  1.00  1.480          H  
ATOM   1373 1HG2 THR B  13     -25.457  -2.307  21.520  1.00  1.480          H  
ATOM   1374 2HG2 THR B  13     -25.554  -0.575  21.884  1.00  1.480          H  
ATOM   1375 3HG2 THR B  13     -26.865  -1.367  20.983  1.00  1.480          H  
ATOM   1376  N   GLU B  14     -24.128   1.895  20.565  1.00  0.980          N  
ATOM   1377  CA  GLU B  14     -23.885   2.918  21.603  1.00  1.070          C  
ATOM   1378  C   GLU B  14     -24.640   4.222  21.341  1.00  1.070          C  
ATOM   1379  O   GLU B  14     -25.143   4.859  22.271  1.00  1.150          O  
ATOM   1380  CB  GLU B  14     -22.392   3.248  21.752  1.00  1.460          C  
ATOM   1381  CG  GLU B  14     -21.524   2.144  22.378  1.00  1.460          C  
ATOM   1382  CD  GLU B  14     -20.050   2.540  22.497  1.00  1.460          C  
ATOM   1383  OE1 GLU B  14     -19.724   3.669  22.172  1.00  1.460          O  
ATOM   1384  OE2 GLU B  14     -19.260   1.724  22.897  1.00  1.460          O  
ATOM   1385  H   GLU B  14     -23.345   1.484  20.051  1.00  1.180          H  
ATOM   1386  HA  GLU B  14     -24.233   2.517  22.553  1.00  1.280          H  
ATOM   1387 1HB  GLU B  14     -21.983   3.481  20.774  1.00  1.750          H  
ATOM   1388 2HB  GLU B  14     -22.283   4.140  22.365  1.00  1.750          H  
ATOM   1389 1HG  GLU B  14     -21.911   1.916  23.370  1.00  1.750          H  
ATOM   1390 2HG  GLU B  14     -21.608   1.245  21.773  1.00  1.750          H  
ATOM   1391  N   LYS B  15     -24.782   4.587  20.068  1.00  0.970          N  
ATOM   1392  CA  LYS B  15     -25.472   5.807  19.661  1.00  0.980          C  
ATOM   1393  C   LYS B  15     -26.987   5.609  19.624  1.00  0.970          C  
ATOM   1394  O   LYS B  15     -27.725   6.547  19.313  1.00  0.980          O  
ATOM   1395  CB  LYS B  15     -24.988   6.284  18.277  1.00  1.370          C  
ATOM   1396  CG  LYS B  15     -23.479   6.680  18.165  1.00  1.370          C  
ATOM   1397  CD  LYS B  15     -23.099   7.969  18.939  1.00  1.370          C  
ATOM   1398  CE  LYS B  15     -23.609   9.259  18.265  1.00  1.370          C  
ATOM   1399  NZ  LYS B  15     -23.090  10.473  18.967  1.00  1.370          N  
ATOM   1400  H   LYS B  15     -24.315   4.024  19.351  1.00  1.160          H  
ATOM   1401  HA  LYS B  15     -25.268   6.577  20.398  1.00  1.180          H  
ATOM   1402 1HB  LYS B  15     -25.148   5.471  17.559  1.00  1.640          H  
ATOM   1403 2HB  LYS B  15     -25.595   7.120  17.946  1.00  1.640          H  
ATOM   1404 1HG  LYS B  15     -22.873   5.864  18.559  1.00  1.640          H  
ATOM   1405 2HG  LYS B  15     -23.216   6.813  17.111  1.00  1.640          H  
ATOM   1406 1HD  LYS B  15     -23.475   7.926  19.956  1.00  1.640          H  
ATOM   1407 2HD  LYS B  15     -22.010   8.030  18.984  1.00  1.640          H  
ATOM   1408 1HE  LYS B  15     -23.273   9.278  17.231  1.00  1.640          H  
ATOM   1409 2HE  LYS B  15     -24.696   9.288  18.282  1.00  1.640          H  
ATOM   1410 1HZ  LYS B  15     -23.406  11.344  18.497  1.00  1.640          H  
ATOM   1411 2HZ  LYS B  15     -23.397  10.482  19.920  1.00  1.640          H  
ATOM   1412 3HZ  LYS B  15     -22.082  10.455  18.935  1.00  1.640          H  
ATOM   1413  N   CYS B  16     -27.436   4.386  19.932  1.00  0.980          N  
ATOM   1414  CA  CYS B  16     -28.821   3.960  19.961  1.00  1.010          C  
ATOM   1415  C   CYS B  16     -29.530   4.080  18.620  1.00  0.920          C  
ATOM   1416  O   CYS B  16     -30.705   4.453  18.563  1.00  0.960          O  
ATOM   1417  CB  CYS B  16     -29.563   4.764  21.022  1.00  1.400          C  
ATOM   1418  SG  CYS B  16     -28.784   4.620  22.644  1.00  1.400          S  
ATOM   1419  H   CYS B  16     -26.765   3.664  20.190  1.00  1.180          H  
ATOM   1420  HA  CYS B  16     -28.831   2.909  20.258  1.00  1.210          H  
ATOM   1421 1HB  CYS B  16     -29.594   5.816  20.747  1.00  1.680          H  
ATOM   1422 2HB  CYS B  16     -30.589   4.414  21.103  1.00  1.680          H  
ATOM   1423  HG  CYS B  16     -27.524   4.783  22.196  1.00  1.680          H  
ATOM   1424  N   GLY B  17     -28.823   3.756  17.537  1.00  0.830          N  
ATOM   1425  CA  GLY B  17     -29.410   3.790  16.212  1.00  0.770          C  
ATOM   1426  C   GLY B  17     -29.653   2.381  15.704  1.00  0.770          C  
ATOM   1427  O   GLY B  17     -29.590   1.407  16.460  1.00  0.840          O  
ATOM   1428  H   GLY B  17     -27.852   3.441  17.637  1.00  1.000          H  
ATOM   1429 1HA  GLY B  17     -30.348   4.343  16.235  1.00  0.920          H  
ATOM   1430 2HA  GLY B  17     -28.740   4.314  15.533  1.00  0.920          H  
ATOM   1431  N   THR B  18     -29.929   2.274  14.409  1.00  0.730          N  
ATOM   1432  CA  THR B  18     -30.174   0.991  13.770  1.00  0.760          C  
ATOM   1433  C   THR B  18     -29.356   0.915  12.496  1.00  0.690          C  
ATOM   1434  O   THR B  18     -29.034   1.959  11.906  1.00  0.650          O  
ATOM   1435  CB  THR B  18     -31.677   0.809  13.438  1.00  1.050          C  
ATOM   1436  OG1 THR B  18     -32.101   1.815  12.472  1.00  1.050          O  
ATOM   1437  CG2 THR B  18     -32.511   0.964  14.704  1.00  1.050          C  
ATOM   1438  H   THR B  18     -29.975   3.109  13.847  1.00  0.880          H  
ATOM   1439  HA  THR B  18     -29.851   0.187  14.434  1.00  0.910          H  
ATOM   1440  HB  THR B  18     -31.834  -0.185  13.017  1.00  1.260          H  
ATOM   1441  HG1 THR B  18     -33.007   1.599  12.203  1.00  1.260          H  
ATOM   1442 1HG2 THR B  18     -33.564   0.826  14.465  1.00  1.260          H  
ATOM   1443 2HG2 THR B  18     -32.201   0.214  15.433  1.00  1.260          H  
ATOM   1444 3HG2 THR B  18     -32.372   1.954  15.126  1.00  1.260          H  
ATOM   1445  N   GLN B  19     -29.086  -0.312  12.015  1.00  0.710          N  
ATOM   1446  CA  GLN B  19     -28.365  -0.473  10.758  1.00  0.670          C  
ATOM   1447  C   GLN B  19     -29.170   0.063   9.578  1.00  0.670          C  
ATOM   1448  O   GLN B  19     -28.595   0.472   8.572  1.00  0.640          O  
ATOM   1449  CB  GLN B  19     -27.946  -1.936  10.527  1.00  0.950          C  
ATOM   1450  CG  GLN B  19     -29.082  -2.965  10.332  1.00  0.950          C  
ATOM   1451  CD  GLN B  19     -29.603  -3.517  11.643  1.00  0.950          C  
ATOM   1452  OE1 GLN B  19     -29.583  -2.810  12.667  1.00  0.950          O  
ATOM   1453  NE2 GLN B  19     -30.070  -4.760  11.635  1.00  0.950          N  
ATOM   1454  H   GLN B  19     -29.365  -1.138  12.550  1.00  0.850          H  
ATOM   1455  HA  GLN B  19     -27.445   0.099  10.832  1.00  0.800          H  
ATOM   1456 1HB  GLN B  19     -27.328  -1.984   9.629  1.00  1.140          H  
ATOM   1457 2HB  GLN B  19     -27.329  -2.271  11.361  1.00  1.140          H  
ATOM   1458 1HG  GLN B  19     -29.914  -2.537   9.781  1.00  1.140          H  
ATOM   1459 2HG  GLN B  19     -28.676  -3.801   9.765  1.00  1.140          H  
ATOM   1460 1HE2 GLN B  19     -30.428  -5.165  12.477  1.00  1.140          H  
ATOM   1461 2HE2 GLN B  19     -30.071  -5.300  10.788  1.00  1.140          H  
ATOM   1462  N   TYR B  20     -30.500   0.096   9.708  1.00  0.730          N  
ATOM   1463  CA  TYR B  20     -31.372   0.626   8.673  1.00  0.760          C  
ATOM   1464  C   TYR B  20     -31.123   2.110   8.434  1.00  0.720          C  
ATOM   1465  O   TYR B  20     -30.793   2.523   7.319  1.00  0.720          O  
ATOM   1466  CB  TYR B  20     -32.823   0.375   9.077  1.00  1.050          C  
ATOM   1467  CG  TYR B  20     -33.864   0.980   8.183  1.00  1.050          C  
ATOM   1468  CD1 TYR B  20     -34.173   0.404   6.970  1.00  1.050          C  
ATOM   1469  CD2 TYR B  20     -34.540   2.107   8.607  1.00  1.050          C  
ATOM   1470  CE1 TYR B  20     -35.153   0.955   6.180  1.00  1.050          C  
ATOM   1471  CE2 TYR B  20     -35.514   2.660   7.824  1.00  1.050          C  
ATOM   1472  CZ  TYR B  20     -35.828   2.089   6.613  1.00  1.050          C  
ATOM   1473  OH  TYR B  20     -36.808   2.644   5.826  1.00  1.050          O  
ATOM   1474  H   TYR B  20     -30.929  -0.292  10.537  1.00  0.880          H  
ATOM   1475  HA  TYR B  20     -31.165   0.098   7.742  1.00  0.910          H  
ATOM   1476 1HB  TYR B  20     -32.998  -0.704   9.109  1.00  1.260          H  
ATOM   1477 2HB  TYR B  20     -32.984   0.753  10.080  1.00  1.260          H  
ATOM   1478  HD1 TYR B  20     -33.646  -0.482   6.638  1.00  1.260          H  
ATOM   1479  HD2 TYR B  20     -34.300   2.558   9.567  1.00  1.260          H  
ATOM   1480  HE1 TYR B  20     -35.398   0.501   5.220  1.00  1.260          H  
ATOM   1481  HE2 TYR B  20     -36.042   3.551   8.163  1.00  1.260          H  
ATOM   1482  HH  TYR B  20     -37.154   3.431   6.256  1.00  1.260          H  
ATOM   1483  N   ASN B  21     -31.228   2.919   9.496  1.00  0.730          N  
ATOM   1484  CA  ASN B  21     -31.049   4.354   9.315  1.00  0.730          C  
ATOM   1485  C   ASN B  21     -29.610   4.689   8.987  1.00  0.640          C  
ATOM   1486  O   ASN B  21     -29.335   5.627   8.233  1.00  0.650          O  
ATOM   1487  CB  ASN B  21     -31.529   5.099  10.533  1.00  1.020          C  
ATOM   1488  CG  ASN B  21     -33.028   5.149  10.618  1.00  1.020          C  
ATOM   1489  OD1 ASN B  21     -33.751   5.092   9.617  1.00  1.020          O  
ATOM   1490  ND2 ASN B  21     -33.517   5.247  11.819  1.00  1.020          N  
ATOM   1491  H   ASN B  21     -31.468   2.537  10.412  1.00  0.880          H  
ATOM   1492  HA  ASN B  21     -31.651   4.669   8.465  1.00  0.880          H  
ATOM   1493 1HB  ASN B  21     -31.144   4.603  11.427  1.00  1.230          H  
ATOM   1494 2HB  ASN B  21     -31.138   6.114  10.524  1.00  1.230          H  
ATOM   1495 1HD2 ASN B  21     -34.508   5.285  11.953  1.00  1.230          H  
ATOM   1496 2HD2 ASN B  21     -32.907   5.287  12.609  1.00  1.230          H  
ATOM   1497  N   PHE B  22     -28.690   3.908   9.546  1.00  0.590          N  
ATOM   1498  CA  PHE B  22     -27.273   4.045   9.300  1.00  0.530          C  
ATOM   1499  C   PHE B  22     -27.002   3.862   7.814  1.00  0.520          C  
ATOM   1500  O   PHE B  22     -26.358   4.702   7.178  1.00  0.510          O  
ATOM   1501  CB  PHE B  22     -26.547   3.021  10.156  1.00  0.770          C  
ATOM   1502  CG  PHE B  22     -25.114   2.823   9.936  1.00  0.770          C  
ATOM   1503  CD1 PHE B  22     -24.146   3.669  10.420  1.00  0.770          C  
ATOM   1504  CD2 PHE B  22     -24.731   1.717   9.252  1.00  0.770          C  
ATOM   1505  CE1 PHE B  22     -22.823   3.377  10.203  1.00  0.770          C  
ATOM   1506  CE2 PHE B  22     -23.423   1.436   9.044  1.00  0.770          C  
ATOM   1507  CZ  PHE B  22     -22.483   2.246   9.516  1.00  0.770          C  
ATOM   1508  H   PHE B  22     -28.990   3.164  10.184  1.00  0.710          H  
ATOM   1509  HA  PHE B  22     -26.966   5.045   9.595  1.00  0.640          H  
ATOM   1510 1HB  PHE B  22     -26.697   3.263  11.207  1.00  0.920          H  
ATOM   1511 2HB  PHE B  22     -27.023   2.084   9.996  1.00  0.920          H  
ATOM   1512  HD1 PHE B  22     -24.431   4.552  10.979  1.00  0.920          H  
ATOM   1513  HD2 PHE B  22     -25.505   1.045   8.887  1.00  0.920          H  
ATOM   1514  HE1 PHE B  22     -22.047   4.033  10.582  1.00  0.920          H  
ATOM   1515  HE2 PHE B  22     -23.126   0.548   8.508  1.00  0.920          H  
ATOM   1516  HZ  PHE B  22     -21.465   1.982   9.345  1.00  0.920          H  
ATOM   1517  N   ALA B  23     -27.516   2.764   7.245  1.00  0.570          N  
ATOM   1518  CA  ALA B  23     -27.319   2.482   5.841  1.00  0.620          C  
ATOM   1519  C   ALA B  23     -27.872   3.585   4.960  1.00  0.660          C  
ATOM   1520  O   ALA B  23     -27.209   4.012   4.008  1.00  0.680          O  
ATOM   1521  CB  ALA B  23     -28.006   1.182   5.491  1.00  0.850          C  
ATOM   1522  H   ALA B  23     -28.029   2.081   7.807  1.00  0.680          H  
ATOM   1523  HA  ALA B  23     -26.250   2.412   5.670  1.00  0.740          H  
ATOM   1524 1HB  ALA B  23     -27.838   0.946   4.445  1.00  1.020          H  
ATOM   1525 2HB  ALA B  23     -27.616   0.397   6.113  1.00  1.020          H  
ATOM   1526 3HB  ALA B  23     -29.077   1.278   5.673  1.00  1.020          H  
ATOM   1527  N   ILE B  24     -29.041   4.116   5.322  1.00  0.690          N  
ATOM   1528  CA  ILE B  24     -29.647   5.181   4.542  1.00  0.760          C  
ATOM   1529  C   ILE B  24     -28.759   6.405   4.554  1.00  0.720          C  
ATOM   1530  O   ILE B  24     -28.479   6.996   3.511  1.00  0.770          O  
ATOM   1531  CB  ILE B  24     -31.057   5.521   5.060  1.00  1.040          C  
ATOM   1532  CG1 ILE B  24     -31.987   4.317   4.778  1.00  1.040          C  
ATOM   1533  CG2 ILE B  24     -31.577   6.819   4.393  1.00  1.040          C  
ATOM   1534  CD1 ILE B  24     -33.316   4.350   5.493  1.00  1.040          C  
ATOM   1535  H   ILE B  24     -29.544   3.716   6.123  1.00  0.830          H  
ATOM   1536  HA  ILE B  24     -29.739   4.834   3.512  1.00  0.910          H  
ATOM   1537  HB  ILE B  24     -31.019   5.656   6.140  1.00  1.240          H  
ATOM   1538 1HG1 ILE B  24     -32.176   4.277   3.707  1.00  1.240          H  
ATOM   1539 2HG1 ILE B  24     -31.473   3.403   5.066  1.00  1.240          H  
ATOM   1540 1HG2 ILE B  24     -32.567   7.058   4.763  1.00  1.240          H  
ATOM   1541 2HG2 ILE B  24     -30.918   7.656   4.617  1.00  1.240          H  
ATOM   1542 3HG2 ILE B  24     -31.620   6.678   3.312  1.00  1.240          H  
ATOM   1543 1HD1 ILE B  24     -33.869   3.466   5.216  1.00  1.240          H  
ATOM   1544 2HD1 ILE B  24     -33.152   4.352   6.574  1.00  1.240          H  
ATOM   1545 3HD1 ILE B  24     -33.885   5.225   5.215  1.00  1.240          H  
ATOM   1546  N   ALA B  25     -28.280   6.782   5.736  1.00  0.660          N  
ATOM   1547  CA  ALA B  25     -27.414   7.939   5.886  1.00  0.660          C  
ATOM   1548  C   ALA B  25     -26.136   7.797   5.044  1.00  0.670          C  
ATOM   1549  O   ALA B  25     -25.626   8.786   4.513  1.00  0.720          O  
ATOM   1550  CB  ALA B  25     -27.089   8.126   7.343  1.00  0.920          C  
ATOM   1551  H   ALA B  25     -28.559   6.263   6.575  1.00  0.790          H  
ATOM   1552  HA  ALA B  25     -27.955   8.813   5.530  1.00  0.790          H  
ATOM   1553 1HB  ALA B  25     -26.478   9.008   7.470  1.00  1.110          H  
ATOM   1554 2HB  ALA B  25     -28.013   8.239   7.908  1.00  1.110          H  
ATOM   1555 3HB  ALA B  25     -26.562   7.247   7.687  1.00  1.110          H  
ATOM   1556  N   MET B  26     -25.641   6.562   4.880  1.00  0.670          N  
ATOM   1557  CA  MET B  26     -24.448   6.293   4.075  1.00  0.730          C  
ATOM   1558  C   MET B  26     -24.741   6.228   2.565  1.00  0.830          C  
ATOM   1559  O   MET B  26     -23.810   6.063   1.772  1.00  1.080          O  
ATOM   1560  CB  MET B  26     -23.829   4.939   4.427  1.00  1.000          C  
ATOM   1561  CG  MET B  26     -23.234   4.780   5.804  1.00  1.000          C  
ATOM   1562  SD  MET B  26     -22.633   3.107   6.069  1.00  1.000          S  
ATOM   1563  CE  MET B  26     -21.153   3.067   5.077  1.00  1.000          C  
ATOM   1564  H   MET B  26     -26.080   5.789   5.397  1.00  0.800          H  
ATOM   1565  HA  MET B  26     -23.728   7.091   4.248  1.00  0.880          H  
ATOM   1566 1HB  MET B  26     -24.596   4.169   4.320  1.00  1.200          H  
ATOM   1567 2HB  MET B  26     -23.062   4.723   3.700  1.00  1.200          H  
ATOM   1568 1HG  MET B  26     -22.409   5.477   5.943  1.00  1.200          H  
ATOM   1569 2HG  MET B  26     -23.986   4.986   6.555  1.00  1.200          H  
ATOM   1570 1HE  MET B  26     -20.693   2.093   5.154  1.00  1.200          H  
ATOM   1571 2HE  MET B  26     -21.378   3.263   4.039  1.00  1.200          H  
ATOM   1572 3HE  MET B  26     -20.472   3.819   5.433  1.00  1.200          H  
ATOM   1573  N   GLY B  27     -26.020   6.308   2.168  1.00  0.740          N  
ATOM   1574  CA  GLY B  27     -26.427   6.185   0.771  1.00  0.870          C  
ATOM   1575  C   GLY B  27     -26.442   4.734   0.272  1.00  0.930          C  
ATOM   1576  O   GLY B  27     -26.280   4.487  -0.927  1.00  1.170          O  
ATOM   1577  H   GLY B  27     -26.756   6.490   2.853  1.00  0.890          H  
ATOM   1578 1HA  GLY B  27     -27.424   6.611   0.664  1.00  1.040          H  
ATOM   1579 2HA  GLY B  27     -25.760   6.779   0.150  1.00  1.040          H  
ATOM   1580  N   LEU B  28     -26.581   3.774   1.188  1.00  0.780          N  
ATOM   1581  CA  LEU B  28     -26.557   2.353   0.872  1.00  0.850          C  
ATOM   1582  C   LEU B  28     -27.817   1.616   1.312  1.00  0.850          C  
ATOM   1583  O   LEU B  28     -28.512   2.043   2.232  1.00  0.830          O  
ATOM   1584  CB  LEU B  28     -25.351   1.736   1.556  1.00  1.160          C  
ATOM   1585  CG  LEU B  28     -23.967   2.306   1.197  1.00  1.160          C  
ATOM   1586  CD1 LEU B  28     -22.935   1.688   2.110  1.00  1.160          C  
ATOM   1587  CD2 LEU B  28     -23.634   2.003  -0.243  1.00  1.160          C  
ATOM   1588  H   LEU B  28     -26.762   4.017   2.166  1.00  0.940          H  
ATOM   1589  HA  LEU B  28     -26.476   2.237  -0.204  1.00  1.020          H  
ATOM   1590 1HB  LEU B  28     -25.486   1.902   2.613  1.00  1.390          H  
ATOM   1591 2HB  LEU B  28     -25.350   0.676   1.363  1.00  1.390          H  
ATOM   1592  HG  LEU B  28     -23.959   3.385   1.355  1.00  1.390          H  
ATOM   1593 1HD1 LEU B  28     -21.950   2.089   1.871  1.00  1.390          H  
ATOM   1594 2HD1 LEU B  28     -23.183   1.924   3.138  1.00  1.390          H  
ATOM   1595 3HD1 LEU B  28     -22.923   0.607   1.975  1.00  1.390          H  
ATOM   1596 1HD2 LEU B  28     -22.647   2.406  -0.472  1.00  1.390          H  
ATOM   1597 2HD2 LEU B  28     -23.629   0.924  -0.401  1.00  1.390          H  
ATOM   1598 3HD2 LEU B  28     -24.363   2.464  -0.903  1.00  1.390          H  
ATOM   1599  N   SER B  29     -28.123   0.491   0.666  1.00  0.940          N  
ATOM   1600  CA  SER B  29     -29.255  -0.298   1.131  1.00  0.980          C  
ATOM   1601  C   SER B  29     -28.935  -0.951   2.472  1.00  0.880          C  
ATOM   1602  O   SER B  29     -27.766  -1.184   2.808  1.00  0.820          O  
ATOM   1603  CB  SER B  29     -29.599  -1.382   0.120  1.00  1.360          C  
ATOM   1604  OG  SER B  29     -28.592  -2.382   0.050  1.00  1.360          O  
ATOM   1605  H   SER B  29     -27.584   0.188  -0.135  1.00  1.130          H  
ATOM   1606  HA  SER B  29     -30.114   0.364   1.259  1.00  1.180          H  
ATOM   1607 1HB  SER B  29     -30.548  -1.839   0.390  1.00  1.630          H  
ATOM   1608 2HB  SER B  29     -29.725  -0.926  -0.859  1.00  1.630          H  
ATOM   1609  HG  SER B  29     -28.827  -2.931  -0.715  1.00  1.630          H  
ATOM   1610  N   GLU B  30     -29.981  -1.308   3.218  1.00  0.920          N  
ATOM   1611  CA  GLU B  30     -29.812  -1.995   4.493  1.00  0.870          C  
ATOM   1612  C   GLU B  30     -29.098  -3.322   4.333  1.00  0.820          C  
ATOM   1613  O   GLU B  30     -28.287  -3.707   5.173  1.00  0.730          O  
ATOM   1614  CB  GLU B  30     -31.158  -2.231   5.170  1.00  1.240          C  
ATOM   1615  CG  GLU B  30     -31.056  -2.865   6.560  1.00  1.240          C  
ATOM   1616  CD  GLU B  30     -32.388  -3.065   7.201  1.00  1.240          C  
ATOM   1617  OE1 GLU B  30     -33.377  -2.841   6.546  1.00  1.240          O  
ATOM   1618  OE2 GLU B  30     -32.426  -3.433   8.348  1.00  1.240          O  
ATOM   1619  H   GLU B  30     -30.913  -1.078   2.900  1.00  1.100          H  
ATOM   1620  HA  GLU B  30     -29.206  -1.369   5.146  1.00  1.040          H  
ATOM   1621 1HB  GLU B  30     -31.676  -1.278   5.279  1.00  1.490          H  
ATOM   1622 2HB  GLU B  30     -31.776  -2.875   4.546  1.00  1.490          H  
ATOM   1623 1HG  GLU B  30     -30.564  -3.834   6.485  1.00  1.490          H  
ATOM   1624 2HG  GLU B  30     -30.438  -2.228   7.195  1.00  1.490          H  
ATOM   1625  N   ARG B  31     -29.414  -4.053   3.266  1.00  0.940          N  
ATOM   1626  CA  ARG B  31     -28.835  -5.373   3.100  1.00  0.900          C  
ATOM   1627  C   ARG B  31     -27.338  -5.325   2.874  1.00  0.740          C  
ATOM   1628  O   ARG B  31     -26.599  -6.082   3.514  1.00  0.680          O  
ATOM   1629  CB  ARG B  31     -29.493  -6.102   1.936  1.00  1.280          C  
ATOM   1630  CG  ARG B  31     -28.965  -7.525   1.637  1.00  1.280          C  
ATOM   1631  CD  ARG B  31     -29.201  -8.479   2.756  1.00  1.280          C  
ATOM   1632  NE  ARG B  31     -28.818  -9.832   2.387  1.00  1.280          N  
ATOM   1633  CZ  ARG B  31     -28.752 -10.884   3.231  1.00  1.280          C  
ATOM   1634  NH1 ARG B  31     -29.051 -10.742   4.507  1.00  1.280          N  
ATOM   1635  NH2 ARG B  31     -28.383 -12.069   2.768  1.00  1.280          N  
ATOM   1636  H   ARG B  31     -30.073  -3.688   2.594  1.00  1.130          H  
ATOM   1637  HA  ARG B  31     -29.027  -5.933   4.013  1.00  1.080          H  
ATOM   1638 1HB  ARG B  31     -30.561  -6.184   2.126  1.00  1.530          H  
ATOM   1639 2HB  ARG B  31     -29.370  -5.510   1.030  1.00  1.530          H  
ATOM   1640 1HG  ARG B  31     -29.472  -7.916   0.757  1.00  1.530          H  
ATOM   1641 2HG  ARG B  31     -27.892  -7.494   1.445  1.00  1.530          H  
ATOM   1642 1HD  ARG B  31     -28.594  -8.183   3.611  1.00  1.530          H  
ATOM   1643 2HD  ARG B  31     -30.256  -8.477   3.028  1.00  1.530          H  
ATOM   1644  HE  ARG B  31     -28.577  -9.997   1.418  1.00  1.530          H  
ATOM   1645 1HH1 ARG B  31     -29.334  -9.844   4.864  1.00  1.530          H  
ATOM   1646 2HH1 ARG B  31     -29.002 -11.536   5.130  1.00  1.530          H  
ATOM   1647 1HH2 ARG B  31     -28.154 -12.182   1.790  1.00  1.530          H  
ATOM   1648 2HH2 ARG B  31     -28.331 -12.863   3.390  1.00  1.530          H  
ATOM   1649  N   THR B  32     -26.857  -4.427   2.008  1.00  0.750          N  
ATOM   1650  CA  THR B  32     -25.421  -4.436   1.778  1.00  0.720          C  
ATOM   1651  C   THR B  32     -24.699  -3.969   3.032  1.00  0.600          C  
ATOM   1652  O   THR B  32     -23.633  -4.487   3.372  1.00  0.590          O  
ATOM   1653  CB  THR B  32     -25.021  -3.592   0.535  1.00  1.020          C  
ATOM   1654  OG1 THR B  32     -23.678  -3.918   0.158  1.00  1.020          O  
ATOM   1655  CG2 THR B  32     -25.084  -2.088   0.804  1.00  1.020          C  
ATOM   1656  H   THR B  32     -27.473  -3.792   1.498  1.00  0.900          H  
ATOM   1657  HA  THR B  32     -25.111  -5.462   1.583  1.00  0.860          H  
ATOM   1658  HB  THR B  32     -25.698  -3.831  -0.284  1.00  1.220          H  
ATOM   1659  HG1 THR B  32     -23.656  -4.817  -0.184  1.00  1.220          H  
ATOM   1660 1HG2 THR B  32     -24.804  -1.554  -0.101  1.00  1.220          H  
ATOM   1661 2HG2 THR B  32     -26.092  -1.811   1.083  1.00  1.220          H  
ATOM   1662 3HG2 THR B  32     -24.396  -1.811   1.591  1.00  1.220          H  
ATOM   1663  N   VAL B  33     -25.285  -3.011   3.750  1.00  0.570          N  
ATOM   1664  CA  VAL B  33     -24.642  -2.501   4.934  1.00  0.540          C  
ATOM   1665  C   VAL B  33     -24.618  -3.507   6.060  1.00  0.510          C  
ATOM   1666  O   VAL B  33     -23.603  -3.608   6.743  1.00  0.480          O  
ATOM   1667  CB  VAL B  33     -25.256  -1.184   5.356  1.00  0.770          C  
ATOM   1668  CG1 VAL B  33     -24.723  -0.725   6.665  1.00  0.770          C  
ATOM   1669  CG2 VAL B  33     -24.906  -0.191   4.336  1.00  0.770          C  
ATOM   1670  H   VAL B  33     -26.174  -2.602   3.439  1.00  0.680          H  
ATOM   1671  HA  VAL B  33     -23.608  -2.284   4.671  1.00  0.650          H  
ATOM   1672  HB  VAL B  33     -26.333  -1.297   5.431  1.00  0.920          H  
ATOM   1673 1HG1 VAL B  33     -25.178   0.224   6.888  1.00  0.920          H  
ATOM   1674 2HG1 VAL B  33     -24.967  -1.434   7.440  1.00  0.920          H  
ATOM   1675 3HG1 VAL B  33     -23.641  -0.612   6.597  1.00  0.920          H  
ATOM   1676 1HG2 VAL B  33     -25.316   0.753   4.587  1.00  0.920          H  
ATOM   1677 2HG2 VAL B  33     -23.826  -0.108   4.278  1.00  0.920          H  
ATOM   1678 3HG2 VAL B  33     -25.300  -0.513   3.387  1.00  0.920          H  
ATOM   1679  N   SER B  34     -25.729  -4.203   6.303  1.00  0.560          N  
ATOM   1680  CA  SER B  34     -25.784  -5.198   7.360  1.00  0.570          C  
ATOM   1681  C   SER B  34     -24.752  -6.300   7.113  1.00  0.540          C  
ATOM   1682  O   SER B  34     -23.976  -6.645   8.013  1.00  0.520          O  
ATOM   1683  CB  SER B  34     -27.180  -5.773   7.449  1.00  0.790          C  
ATOM   1684  OG  SER B  34     -27.268  -6.738   8.458  1.00  0.790          O  
ATOM   1685  H   SER B  34     -26.570  -4.048   5.743  1.00  0.670          H  
ATOM   1686  HA  SER B  34     -25.555  -4.713   8.304  1.00  0.680          H  
ATOM   1687 1HB  SER B  34     -27.887  -4.966   7.645  1.00  0.950          H  
ATOM   1688 2HB  SER B  34     -27.452  -6.214   6.487  1.00  0.950          H  
ATOM   1689  HG  SER B  34     -28.202  -6.932   8.544  1.00  0.950          H  
ATOM   1690  N   LEU B  35     -24.664  -6.797   5.874  1.00  0.560          N  
ATOM   1691  CA  LEU B  35     -23.676  -7.824   5.565  1.00  0.560          C  
ATOM   1692  C   LEU B  35     -22.262  -7.299   5.808  1.00  0.480          C  
ATOM   1693  O   LEU B  35     -21.376  -8.024   6.293  1.00  0.470          O  
ATOM   1694  CB  LEU B  35     -23.824  -8.271   4.114  1.00  0.780          C  
ATOM   1695  CG  LEU B  35     -25.085  -9.087   3.742  1.00  0.780          C  
ATOM   1696  CD1 LEU B  35     -25.154  -9.212   2.225  1.00  0.780          C  
ATOM   1697  CD2 LEU B  35     -25.013 -10.486   4.377  1.00  0.780          C  
ATOM   1698  H   LEU B  35     -25.320  -6.479   5.152  1.00  0.670          H  
ATOM   1699  HA  LEU B  35     -23.836  -8.665   6.233  1.00  0.670          H  
ATOM   1700 1HB  LEU B  35     -23.803  -7.377   3.480  1.00  0.940          H  
ATOM   1701 2HB  LEU B  35     -22.981  -8.865   3.880  1.00  0.940          H  
ATOM   1702  HG  LEU B  35     -25.980  -8.568   4.091  1.00  0.940          H  
ATOM   1703 1HD1 LEU B  35     -26.033  -9.776   1.944  1.00  0.940          H  
ATOM   1704 2HD1 LEU B  35     -25.210  -8.214   1.786  1.00  0.940          H  
ATOM   1705 3HD1 LEU B  35     -24.267  -9.722   1.861  1.00  0.940          H  
ATOM   1706 1HD2 LEU B  35     -25.893 -11.052   4.098  1.00  0.940          H  
ATOM   1707 2HD2 LEU B  35     -24.123 -11.004   4.018  1.00  0.940          H  
ATOM   1708 3HD2 LEU B  35     -24.973 -10.412   5.457  1.00  0.940          H  
ATOM   1709  N   LYS B  36     -22.027  -6.037   5.489  1.00  0.460          N  
ATOM   1710  CA  LYS B  36     -20.730  -5.466   5.769  1.00  0.440          C  
ATOM   1711  C   LYS B  36     -20.492  -5.304   7.307  1.00  0.410          C  
ATOM   1712  O   LYS B  36     -19.438  -5.689   7.831  1.00  0.430          O  
ATOM   1713  CB  LYS B  36     -20.598  -4.174   4.955  1.00  0.620          C  
ATOM   1714  CG  LYS B  36     -20.441  -4.446   3.473  1.00  0.620          C  
ATOM   1715  CD  LYS B  36     -20.325  -3.205   2.636  1.00  0.620          C  
ATOM   1716  CE  LYS B  36     -20.150  -3.611   1.171  1.00  0.620          C  
ATOM   1717  NZ  LYS B  36     -19.957  -2.468   0.279  1.00  0.620          N  
ATOM   1718  H   LYS B  36     -22.737  -5.480   5.002  1.00  0.550          H  
ATOM   1719  HA  LYS B  36     -19.977  -6.151   5.402  1.00  0.530          H  
ATOM   1720 1HB  LYS B  36     -21.471  -3.548   5.110  1.00  0.750          H  
ATOM   1721 2HB  LYS B  36     -19.763  -3.629   5.230  1.00  0.750          H  
ATOM   1722 1HG  LYS B  36     -19.526  -5.013   3.334  1.00  0.750          H  
ATOM   1723 2HG  LYS B  36     -21.263  -5.050   3.114  1.00  0.750          H  
ATOM   1724 1HD  LYS B  36     -21.232  -2.604   2.741  1.00  0.750          H  
ATOM   1725 2HD  LYS B  36     -19.465  -2.612   2.957  1.00  0.750          H  
ATOM   1726 1HE  LYS B  36     -19.285  -4.252   1.089  1.00  0.750          H  
ATOM   1727 2HE  LYS B  36     -21.034  -4.161   0.854  1.00  0.750          H  
ATOM   1728 1HZ  LYS B  36     -19.839  -2.784  -0.666  1.00  0.750          H  
ATOM   1729 2HZ  LYS B  36     -20.748  -1.839   0.322  1.00  0.750          H  
ATOM   1730 3HZ  LYS B  36     -19.105  -1.962   0.576  1.00  0.750          H  
ATOM   1731  N   LEU B  37     -21.479  -4.822   8.068  1.00  0.390          N  
ATOM   1732  CA  LEU B  37     -21.349  -4.630   9.528  1.00  0.410          C  
ATOM   1733  C   LEU B  37     -21.088  -5.915  10.284  1.00  0.470          C  
ATOM   1734  O   LEU B  37     -20.331  -5.939  11.255  1.00  0.510          O  
ATOM   1735  CB  LEU B  37     -22.612  -3.980  10.092  1.00  0.570          C  
ATOM   1736  CG  LEU B  37     -22.846  -2.502   9.778  1.00  0.570          C  
ATOM   1737  CD1 LEU B  37     -24.286  -2.161  10.114  1.00  0.570          C  
ATOM   1738  CD2 LEU B  37     -21.901  -1.635  10.669  1.00  0.570          C  
ATOM   1739  H   LEU B  37     -22.339  -4.526   7.609  1.00  0.470          H  
ATOM   1740  HA  LEU B  37     -20.499  -3.979   9.706  1.00  0.490          H  
ATOM   1741 1HB  LEU B  37     -23.470  -4.539   9.723  1.00  0.680          H  
ATOM   1742 2HB  LEU B  37     -22.575  -4.088  11.160  1.00  0.680          H  
ATOM   1743  HG  LEU B  37     -22.658  -2.306   8.723  1.00  0.680          H  
ATOM   1744 1HD1 LEU B  37     -24.477  -1.124   9.908  1.00  0.680          H  
ATOM   1745 2HD1 LEU B  37     -24.944  -2.770   9.506  1.00  0.680          H  
ATOM   1746 3HD1 LEU B  37     -24.484  -2.356  11.152  1.00  0.680          H  
ATOM   1747 1HD2 LEU B  37     -22.069  -0.591  10.474  1.00  0.680          H  
ATOM   1748 2HD2 LEU B  37     -22.116  -1.837  11.705  1.00  0.680          H  
ATOM   1749 3HD2 LEU B  37     -20.865  -1.858  10.486  1.00  0.680          H  
ATOM   1750  N   ASN B  38     -21.674  -7.001   9.807  1.00  0.490          N  
ATOM   1751  CA  ASN B  38     -21.537  -8.305  10.431  1.00  0.570          C  
ATOM   1752  C   ASN B  38     -20.354  -9.115   9.897  1.00  0.590          C  
ATOM   1753  O   ASN B  38     -20.230 -10.301  10.216  1.00  0.680          O  
ATOM   1754  CB  ASN B  38     -22.822  -9.092  10.277  1.00  0.770          C  
ATOM   1755  CG  ASN B  38     -23.936  -8.562  11.139  1.00  0.770          C  
ATOM   1756  OD1 ASN B  38     -23.723  -8.155  12.288  1.00  0.770          O  
ATOM   1757  ND2 ASN B  38     -25.126  -8.563  10.608  1.00  0.770          N  
ATOM   1758  H   ASN B  38     -22.323  -6.892   9.019  1.00  0.590          H  
ATOM   1759  HA  ASN B  38     -21.358  -8.150  11.495  1.00  0.680          H  
ATOM   1760 1HB  ASN B  38     -23.138  -9.051   9.229  1.00  0.920          H  
ATOM   1761 2HB  ASN B  38     -22.647 -10.137  10.525  1.00  0.920          H  
ATOM   1762 1HD2 ASN B  38     -25.907  -8.224  11.131  1.00  0.920          H  
ATOM   1763 2HD2 ASN B  38     -25.260  -8.895   9.674  1.00  0.920          H  
ATOM   1764  N   ASP B  39     -19.457  -8.470   9.134  1.00  0.540          N  
ATOM   1765  CA  ASP B  39     -18.264  -9.100   8.568  1.00  0.590          C  
ATOM   1766  C   ASP B  39     -18.566 -10.280   7.649  1.00  0.590          C  
ATOM   1767  O   ASP B  39     -17.903 -11.316   7.707  1.00  0.690          O  
ATOM   1768  CB  ASP B  39     -17.314  -9.560   9.701  1.00  0.810          C  
ATOM   1769  CG  ASP B  39     -15.839  -9.846   9.252  1.00  0.810          C  
ATOM   1770  OD1 ASP B  39     -15.420  -9.284   8.267  1.00  0.810          O  
ATOM   1771  OD2 ASP B  39     -15.145 -10.584   9.935  1.00  0.810          O  
ATOM   1772  H   ASP B  39     -19.606  -7.486   8.886  1.00  0.650          H  
ATOM   1773  HA  ASP B  39     -17.747  -8.344   7.975  1.00  0.710          H  
ATOM   1774 1HB  ASP B  39     -17.297  -8.794  10.478  1.00  0.970          H  
ATOM   1775 2HB  ASP B  39     -17.709 -10.470  10.155  1.00  0.970          H  
ATOM   1776  N   LYS B  40     -19.558 -10.121   6.773  1.00  0.520          N  
ATOM   1777  CA  LYS B  40     -19.861 -11.150   5.794  1.00  0.560          C  
ATOM   1778  C   LYS B  40     -19.306 -10.676   4.452  1.00  0.550          C  
ATOM   1779  O   LYS B  40     -18.867 -11.473   3.620  1.00  0.610          O  
ATOM   1780  CB  LYS B  40     -21.372 -11.385   5.703  1.00  0.770          C  
ATOM   1781  CG  LYS B  40     -22.045 -11.777   7.031  1.00  0.770          C  
ATOM   1782  CD  LYS B  40     -21.496 -13.080   7.613  1.00  0.770          C  
ATOM   1783  CE  LYS B  40     -22.242 -13.473   8.876  1.00  0.770          C  
ATOM   1784  NZ  LYS B  40     -21.686 -14.717   9.493  1.00  0.770          N  
ATOM   1785  H   LYS B  40     -20.122  -9.272   6.779  1.00  0.620          H  
ATOM   1786  HA  LYS B  40     -19.351 -12.074   6.057  1.00  0.670          H  
ATOM   1787 1HB  LYS B  40     -21.851 -10.479   5.347  1.00  0.920          H  
ATOM   1788 2HB  LYS B  40     -21.576 -12.166   4.973  1.00  0.920          H  
ATOM   1789 1HG  LYS B  40     -21.884 -10.974   7.756  1.00  0.920          H  
ATOM   1790 2HG  LYS B  40     -23.117 -11.881   6.872  1.00  0.920          H  
ATOM   1791 1HD  LYS B  40     -21.568 -13.880   6.877  1.00  0.920          H  
ATOM   1792 2HD  LYS B  40     -20.448 -12.942   7.884  1.00  0.920          H  
ATOM   1793 1HE  LYS B  40     -22.165 -12.656   9.596  1.00  0.920          H  
ATOM   1794 2HE  LYS B  40     -23.291 -13.636   8.636  1.00  0.920          H  
ATOM   1795 1HZ  LYS B  40     -22.205 -14.936  10.331  1.00  0.920          H  
ATOM   1796 2HZ  LYS B  40     -21.758 -15.486   8.841  1.00  0.920          H  
ATOM   1797 3HZ  LYS B  40     -20.714 -14.563   9.729  1.00  0.920          H  
ATOM   1798  N   VAL B  41     -19.330  -9.356   4.265  1.00  0.520          N  
ATOM   1799  CA  VAL B  41     -18.885  -8.685   3.049  1.00  0.580          C  
ATOM   1800  C   VAL B  41     -17.838  -7.592   3.337  1.00  0.540          C  
ATOM   1801  O   VAL B  41     -18.003  -6.796   4.252  1.00  0.600          O  
ATOM   1802  CB  VAL B  41     -20.107  -8.105   2.311  1.00  0.790          C  
ATOM   1803  CG1 VAL B  41     -19.684  -7.337   1.074  1.00  0.790          C  
ATOM   1804  CG2 VAL B  41     -21.027  -9.250   1.903  1.00  0.790          C  
ATOM   1805  H   VAL B  41     -19.736  -8.792   5.008  1.00  0.620          H  
ATOM   1806  HA  VAL B  41     -18.423  -9.430   2.401  1.00  0.700          H  
ATOM   1807  HB  VAL B  41     -20.632  -7.425   2.975  1.00  0.950          H  
ATOM   1808 1HG1 VAL B  41     -20.570  -6.939   0.582  1.00  0.950          H  
ATOM   1809 2HG1 VAL B  41     -19.031  -6.517   1.349  1.00  0.950          H  
ATOM   1810 3HG1 VAL B  41     -19.158  -8.002   0.392  1.00  0.950          H  
ATOM   1811 1HG2 VAL B  41     -21.899  -8.849   1.393  1.00  0.950          H  
ATOM   1812 2HG2 VAL B  41     -20.490  -9.922   1.235  1.00  0.950          H  
ATOM   1813 3HG2 VAL B  41     -21.344  -9.806   2.768  1.00  0.950          H  
ATOM   1814  N   THR B  42     -16.750  -7.592   2.563  1.00  0.560          N  
ATOM   1815  CA  THR B  42     -15.641  -6.633   2.666  1.00  0.610          C  
ATOM   1816  C   THR B  42     -16.038  -5.168   2.459  1.00  0.560          C  
ATOM   1817  O   THR B  42     -16.766  -4.832   1.524  1.00  0.680          O  
ATOM   1818  CB  THR B  42     -14.535  -6.983   1.635  1.00  0.830          C  
ATOM   1819  OG1 THR B  42     -14.049  -8.313   1.899  1.00  0.830          O  
ATOM   1820  CG2 THR B  42     -13.356  -5.973   1.718  1.00  0.830          C  
ATOM   1821  H   THR B  42     -16.670  -8.303   1.850  1.00  0.670          H  
ATOM   1822  HA  THR B  42     -15.212  -6.721   3.665  1.00  0.730          H  
ATOM   1823  HB  THR B  42     -14.955  -6.954   0.632  1.00  1.000          H  
ATOM   1824  HG1 THR B  42     -13.328  -8.550   1.244  1.00  1.000          H  
ATOM   1825 1HG2 THR B  42     -12.612  -6.245   0.989  1.00  1.000          H  
ATOM   1826 2HG2 THR B  42     -13.693  -4.973   1.498  1.00  1.000          H  
ATOM   1827 3HG2 THR B  42     -12.920  -6.005   2.714  1.00  1.000          H  
ATOM   1828  N   TRP B  43     -15.526  -4.291   3.331  1.00  0.570          N  
ATOM   1829  CA  TRP B  43     -15.768  -2.845   3.244  1.00  0.510          C  
ATOM   1830  C   TRP B  43     -14.712  -2.123   2.407  1.00  0.510          C  
ATOM   1831  O   TRP B  43     -13.562  -2.578   2.320  1.00  0.580          O  
ATOM   1832  CB  TRP B  43     -15.678  -2.192   4.621  1.00  0.740          C  
ATOM   1833  CG  TRP B  43     -16.772  -2.468   5.603  1.00  0.740          C  
ATOM   1834  CD1 TRP B  43     -17.067  -3.639   6.180  1.00  0.740          C  
ATOM   1835  CD2 TRP B  43     -17.682  -1.513   6.177  1.00  0.740          C  
ATOM   1836  NE1 TRP B  43     -18.056  -3.485   7.086  1.00  0.740          N  
ATOM   1837  CE2 TRP B  43     -18.458  -2.194   7.089  1.00  0.740          C  
ATOM   1838  CE3 TRP B  43     -17.886  -0.162   6.000  1.00  0.740          C  
ATOM   1839  CZ2 TRP B  43     -19.439  -1.578   7.809  1.00  0.740          C  
ATOM   1840  CZ3 TRP B  43     -18.866   0.467   6.727  1.00  0.740          C  
ATOM   1841  CH2 TRP B  43     -19.634  -0.225   7.609  1.00  0.740          C  
ATOM   1842  H   TRP B  43     -14.929  -4.641   4.082  1.00  0.680          H  
ATOM   1843  HA  TRP B  43     -16.751  -2.672   2.805  1.00  0.610          H  
ATOM   1844 1HB  TRP B  43     -14.734  -2.481   5.075  1.00  0.890          H  
ATOM   1845 2HB  TRP B  43     -15.622  -1.112   4.482  1.00  0.890          H  
ATOM   1846  HD1 TRP B  43     -16.576  -4.578   5.972  1.00  0.890          H  
ATOM   1847  HE1 TRP B  43     -18.448  -4.264   7.659  1.00  0.890          H  
ATOM   1848  HE3 TRP B  43     -17.277   0.386   5.305  1.00  0.890          H  
ATOM   1849  HZ2 TRP B  43     -20.042  -2.121   8.500  1.00  0.890          H  
ATOM   1850  HZ3 TRP B  43     -19.007   1.525   6.575  1.00  0.890          H  
ATOM   1851  HH2 TRP B  43     -20.406   0.292   8.166  1.00  0.890          H  
ATOM   1852  N   LYS B  44     -15.109  -0.988   1.809  1.00  0.500          N  
ATOM   1853  CA  LYS B  44     -14.164  -0.076   1.154  1.00  0.560          C  
ATOM   1854  C   LYS B  44     -13.717   0.952   2.192  1.00  0.550          C  
ATOM   1855  O   LYS B  44     -14.503   1.286   3.085  1.00  0.510          O  
ATOM   1856  CB  LYS B  44     -14.809   0.625  -0.035  1.00  0.760          C  
ATOM   1857  CG  LYS B  44     -15.207  -0.284  -1.170  1.00  0.760          C  
ATOM   1858  CD  LYS B  44     -15.844   0.512  -2.302  1.00  0.760          C  
ATOM   1859  CE  LYS B  44     -16.252  -0.384  -3.464  1.00  0.760          C  
ATOM   1860  NZ  LYS B  44     -16.897   0.394  -4.563  1.00  0.760          N  
ATOM   1861  H   LYS B  44     -16.111  -0.736   1.831  1.00  0.600          H  
ATOM   1862  HA  LYS B  44     -13.291  -0.626   0.829  1.00  0.670          H  
ATOM   1863 1HB  LYS B  44     -15.696   1.155   0.298  1.00  0.910          H  
ATOM   1864 2HB  LYS B  44     -14.112   1.368  -0.430  1.00  0.910          H  
ATOM   1865 1HG  LYS B  44     -14.326  -0.790  -1.541  1.00  0.910          H  
ATOM   1866 2HG  LYS B  44     -15.916  -1.031  -0.804  1.00  0.910          H  
ATOM   1867 1HD  LYS B  44     -16.732   1.027  -1.923  1.00  0.910          H  
ATOM   1868 2HD  LYS B  44     -15.136   1.261  -2.662  1.00  0.910          H  
ATOM   1869 1HE  LYS B  44     -15.366  -0.884  -3.857  1.00  0.910          H  
ATOM   1870 2HE  LYS B  44     -16.952  -1.137  -3.105  1.00  0.910          H  
ATOM   1871 1HZ  LYS B  44     -17.155  -0.230  -5.316  1.00  0.910          H  
ATOM   1872 2HZ  LYS B  44     -17.726   0.851  -4.206  1.00  0.910          H  
ATOM   1873 3HZ  LYS B  44     -16.251   1.090  -4.910  1.00  0.910          H  
ATOM   1874  N   ASP B  45     -12.533   1.565   2.039  1.00  0.610          N  
ATOM   1875  CA  ASP B  45     -12.121   2.568   3.044  1.00  0.640          C  
ATOM   1876  C   ASP B  45     -13.100   3.743   3.098  1.00  0.620          C  
ATOM   1877  O   ASP B  45     -13.355   4.321   4.161  1.00  0.630          O  
ATOM   1878  CB  ASP B  45     -10.770   3.145   2.685  1.00  0.880          C  
ATOM   1879  CG  ASP B  45     -10.829   3.862   1.354  1.00  0.880          C  
ATOM   1880  OD1 ASP B  45     -11.594   3.445   0.496  1.00  0.880          O  
ATOM   1881  OD2 ASP B  45     -10.203   4.893   1.220  1.00  0.880          O  
ATOM   1882  H   ASP B  45     -11.908   1.322   1.255  1.00  0.730          H  
ATOM   1883  HA  ASP B  45     -12.079   2.088   4.024  1.00  0.770          H  
ATOM   1884 1HB  ASP B  45     -10.453   3.827   3.457  1.00  1.060          H  
ATOM   1885 2HB  ASP B  45     -10.031   2.342   2.630  1.00  1.060          H  
ATOM   1886  N   ASP B  46     -13.685   4.031   1.936  1.00  0.660          N  
ATOM   1887  CA  ASP B  46     -14.675   5.070   1.732  1.00  0.680          C  
ATOM   1888  C   ASP B  46     -15.929   4.785   2.557  1.00  0.610          C  
ATOM   1889  O   ASP B  46     -16.574   5.711   3.050  1.00  0.630          O  
ATOM   1890  CB  ASP B  46     -15.006   5.152   0.228  1.00  0.940          C  
ATOM   1891  CG  ASP B  46     -15.857   6.361  -0.211  1.00  0.940          C  
ATOM   1892  OD1 ASP B  46     -15.408   7.474  -0.055  1.00  0.940          O  
ATOM   1893  OD2 ASP B  46     -16.945   6.148  -0.726  1.00  0.940          O  
ATOM   1894  H   ASP B  46     -13.293   3.540   1.126  1.00  0.790          H  
ATOM   1895  HA  ASP B  46     -14.252   6.021   2.055  1.00  0.820          H  
ATOM   1896 1HB  ASP B  46     -14.065   5.172  -0.331  1.00  1.130          H  
ATOM   1897 2HB  ASP B  46     -15.529   4.241  -0.069  1.00  1.130          H  
ATOM   1898  N   GLU B  47     -16.291   3.506   2.702  1.00  0.570          N  
ATOM   1899  CA  GLU B  47     -17.479   3.123   3.432  1.00  0.540          C  
ATOM   1900  C   GLU B  47     -17.203   3.239   4.916  1.00  0.500          C  
ATOM   1901  O   GLU B  47     -18.074   3.662   5.673  1.00  0.500          O  
ATOM   1902  CB  GLU B  47     -17.928   1.743   2.974  1.00  0.770          C  
ATOM   1903  CG  GLU B  47     -18.449   1.786   1.547  1.00  0.770          C  
ATOM   1904  CD  GLU B  47     -18.728   0.467   0.923  1.00  0.770          C  
ATOM   1905  OE1 GLU B  47     -18.046  -0.514   1.202  1.00  0.770          O  
ATOM   1906  OE2 GLU B  47     -19.640   0.411   0.125  1.00  0.770          O  
ATOM   1907  H   GLU B  47     -15.714   2.756   2.333  1.00  0.680          H  
ATOM   1908  HA  GLU B  47     -18.276   3.822   3.184  1.00  0.650          H  
ATOM   1909 1HB  GLU B  47     -17.098   1.041   3.026  1.00  0.920          H  
ATOM   1910 2HB  GLU B  47     -18.726   1.377   3.615  1.00  0.920          H  
ATOM   1911 1HG  GLU B  47     -19.371   2.365   1.543  1.00  0.920          H  
ATOM   1912 2HG  GLU B  47     -17.730   2.320   0.930  1.00  0.920          H  
ATOM   1913  N   ILE B  48     -15.980   2.904   5.334  1.00  0.510          N  
ATOM   1914  CA  ILE B  48     -15.666   3.065   6.746  1.00  0.540          C  
ATOM   1915  C   ILE B  48     -15.771   4.541   7.075  1.00  0.550          C  
ATOM   1916  O   ILE B  48     -16.365   4.894   8.088  1.00  0.580          O  
ATOM   1917  CB  ILE B  48     -14.240   2.571   7.123  1.00  0.740          C  
ATOM   1918  CG1 ILE B  48     -14.102   1.020   6.932  1.00  0.740          C  
ATOM   1919  CG2 ILE B  48     -13.906   2.993   8.608  1.00  0.740          C  
ATOM   1920  CD1 ILE B  48     -14.931   0.143   7.876  1.00  0.740          C  
ATOM   1921  H   ILE B  48     -15.321   2.504   4.658  1.00  0.610          H  
ATOM   1922  HA  ILE B  48     -16.401   2.536   7.338  1.00  0.650          H  
ATOM   1923  HB  ILE B  48     -13.513   3.032   6.455  1.00  0.890          H  
ATOM   1924 1HG1 ILE B  48     -14.408   0.787   5.908  1.00  0.890          H  
ATOM   1925 2HG1 ILE B  48     -13.050   0.743   7.043  1.00  0.890          H  
ATOM   1926 1HG2 ILE B  48     -12.899   2.660   8.857  1.00  0.890          H  
ATOM   1927 2HG2 ILE B  48     -13.952   4.075   8.716  1.00  0.890          H  
ATOM   1928 3HG2 ILE B  48     -14.607   2.553   9.299  1.00  0.890          H  
ATOM   1929 1HD1 ILE B  48     -14.763  -0.892   7.624  1.00  0.890          H  
ATOM   1930 2HD1 ILE B  48     -14.637   0.307   8.905  1.00  0.890          H  
ATOM   1931 3HD1 ILE B  48     -15.964   0.360   7.773  1.00  0.890          H  
ATOM   1932  N   LEU B  49     -15.214   5.412   6.226  1.00  0.570          N  
ATOM   1933  CA  LEU B  49     -15.270   6.834   6.511  1.00  0.640          C  
ATOM   1934  C   LEU B  49     -16.711   7.366   6.503  1.00  0.560          C  
ATOM   1935  O   LEU B  49     -17.056   8.208   7.339  1.00  0.570          O  
ATOM   1936  CB  LEU B  49     -14.401   7.619   5.527  1.00  0.870          C  
ATOM   1937  CG  LEU B  49     -14.270   9.152   5.781  1.00  0.870          C  
ATOM   1938  CD1 LEU B  49     -13.647   9.425   7.196  1.00  0.870          C  
ATOM   1939  CD2 LEU B  49     -13.394   9.741   4.691  1.00  0.870          C  
ATOM   1940  H   LEU B  49     -14.703   5.068   5.403  1.00  0.680          H  
ATOM   1941  HA  LEU B  49     -14.861   6.967   7.504  1.00  0.770          H  
ATOM   1942 1HB  LEU B  49     -13.410   7.191   5.518  1.00  1.040          H  
ATOM   1943 2HB  LEU B  49     -14.830   7.485   4.528  1.00  1.040          H  
ATOM   1944  HG  LEU B  49     -15.254   9.621   5.749  1.00  1.040          H  
ATOM   1945 1HD1 LEU B  49     -13.556  10.502   7.346  1.00  1.040          H  
ATOM   1946 2HD1 LEU B  49     -14.284   9.027   7.979  1.00  1.040          H  
ATOM   1947 3HD1 LEU B  49     -12.660   8.968   7.263  1.00  1.040          H  
ATOM   1948 1HD2 LEU B  49     -13.297  10.819   4.846  1.00  1.040          H  
ATOM   1949 2HD2 LEU B  49     -12.407   9.279   4.724  1.00  1.040          H  
ATOM   1950 3HD2 LEU B  49     -13.853   9.554   3.718  1.00  1.040          H  
ATOM   1951  N   LYS B  50     -17.556   6.918   5.559  1.00  0.510          N  
ATOM   1952  CA  LYS B  50     -18.944   7.367   5.572  1.00  0.470          C  
ATOM   1953  C   LYS B  50     -19.619   6.932   6.860  1.00  0.440          C  
ATOM   1954  O   LYS B  50     -20.350   7.717   7.463  1.00  0.450          O  
ATOM   1955  CB  LYS B  50     -19.711   6.831   4.362  1.00  0.670          C  
ATOM   1956  CG  LYS B  50     -19.332   7.494   3.048  1.00  0.670          C  
ATOM   1957  CD  LYS B  50     -20.016   6.843   1.842  1.00  0.670          C  
ATOM   1958  CE  LYS B  50     -19.558   7.521   0.555  1.00  0.670          C  
ATOM   1959  NZ  LYS B  50     -20.010   6.798  -0.674  1.00  0.670          N  
ATOM   1960  H   LYS B  50     -17.232   6.282   4.824  1.00  0.610          H  
ATOM   1961  HA  LYS B  50     -18.957   8.456   5.537  1.00  0.560          H  
ATOM   1962 1HB  LYS B  50     -19.522   5.765   4.263  1.00  0.810          H  
ATOM   1963 2HB  LYS B  50     -20.785   6.962   4.517  1.00  0.810          H  
ATOM   1964 1HG  LYS B  50     -19.629   8.540   3.088  1.00  0.810          H  
ATOM   1965 2HG  LYS B  50     -18.256   7.460   2.913  1.00  0.810          H  
ATOM   1966 1HD  LYS B  50     -19.741   5.786   1.798  1.00  0.810          H  
ATOM   1967 2HD  LYS B  50     -21.102   6.921   1.934  1.00  0.810          H  
ATOM   1968 1HE  LYS B  50     -19.950   8.534   0.530  1.00  0.810          H  
ATOM   1969 2HE  LYS B  50     -18.473   7.567   0.560  1.00  0.810          H  
ATOM   1970 1HZ  LYS B  50     -19.654   7.287  -1.484  1.00  0.810          H  
ATOM   1971 2HZ  LYS B  50     -19.625   5.857  -0.658  1.00  0.810          H  
ATOM   1972 3HZ  LYS B  50     -21.018   6.744  -0.727  1.00  0.810          H  
ATOM   1973  N   ALA B  51     -19.360   5.694   7.299  1.00  0.430          N  
ATOM   1974  CA  ALA B  51     -19.929   5.172   8.530  1.00  0.430          C  
ATOM   1975  C   ALA B  51     -19.504   6.005   9.733  1.00  0.470          C  
ATOM   1976  O   ALA B  51     -20.322   6.292  10.612  1.00  0.470          O  
ATOM   1977  CB  ALA B  51     -19.492   3.756   8.702  1.00  0.600          C  
ATOM   1978  H   ALA B  51     -18.772   5.076   6.729  1.00  0.520          H  
ATOM   1979  HA  ALA B  51     -21.015   5.213   8.450  1.00  0.520          H  
ATOM   1980 1HB  ALA B  51     -19.916   3.377   9.586  1.00  0.720          H  
ATOM   1981 2HB  ALA B  51     -19.820   3.180   7.855  1.00  0.720          H  
ATOM   1982 3HB  ALA B  51     -18.414   3.718   8.770  1.00  0.720          H  
ATOM   1983  N   VAL B  52     -18.238   6.431   9.729  1.00  0.530          N  
ATOM   1984  CA  VAL B  52     -17.675   7.290  10.755  1.00  0.580          C  
ATOM   1985  C   VAL B  52     -18.416   8.612  10.804  1.00  0.550          C  
ATOM   1986  O   VAL B  52     -18.797   9.082  11.880  1.00  0.580          O  
ATOM   1987  CB  VAL B  52     -16.168   7.490  10.462  1.00  0.790          C  
ATOM   1988  CG1 VAL B  52     -15.545   8.558  11.258  1.00  0.790          C  
ATOM   1989  CG2 VAL B  52     -15.439   6.209  10.821  1.00  0.790          C  
ATOM   1990  H   VAL B  52     -17.625   6.084   8.982  1.00  0.640          H  
ATOM   1991  HA  VAL B  52     -17.783   6.792  11.713  1.00  0.700          H  
ATOM   1992  HB  VAL B  52     -16.044   7.726   9.434  1.00  0.950          H  
ATOM   1993 1HG1 VAL B  52     -14.519   8.594  10.981  1.00  0.950          H  
ATOM   1994 2HG1 VAL B  52     -16.005   9.525  11.059  1.00  0.950          H  
ATOM   1995 3HG1 VAL B  52     -15.603   8.348  12.284  1.00  0.950          H  
ATOM   1996 1HG2 VAL B  52     -14.372   6.313  10.609  1.00  0.950          H  
ATOM   1997 2HG2 VAL B  52     -15.584   6.029  11.876  1.00  0.950          H  
ATOM   1998 3HG2 VAL B  52     -15.829   5.382  10.274  1.00  0.950          H  
ATOM   1999  N   HIS B  53     -18.663   9.215   9.649  1.00  0.520          N  
ATOM   2000  CA  HIS B  53     -19.383  10.474   9.658  1.00  0.530          C  
ATOM   2001  C   HIS B  53     -20.836  10.295  10.135  1.00  0.480          C  
ATOM   2002  O   HIS B  53     -21.329  11.086  10.946  1.00  0.480          O  
ATOM   2003  CB  HIS B  53     -19.336  11.088   8.263  1.00  0.740          C  
ATOM   2004  CG  HIS B  53     -17.952  11.552   7.879  1.00  0.740          C  
ATOM   2005  ND1 HIS B  53     -17.616  11.889   6.586  1.00  0.740          N  
ATOM   2006  CD2 HIS B  53     -16.822  11.725   8.619  1.00  0.740          C  
ATOM   2007  CE1 HIS B  53     -16.345  12.255   6.547  1.00  0.740          C  
ATOM   2008  NE2 HIS B  53     -15.846  12.168   7.766  1.00  0.740          N  
ATOM   2009  H   HIS B  53     -18.281   8.821   8.779  1.00  0.620          H  
ATOM   2010  HA  HIS B  53     -18.896  11.161  10.345  1.00  0.640          H  
ATOM   2011 1HB  HIS B  53     -19.662  10.345   7.532  1.00  0.890          H  
ATOM   2012 2HB  HIS B  53     -20.018  11.932   8.208  1.00  0.890          H  
ATOM   2013  HD1 HIS B  53     -18.127  11.615   5.772  1.00  0.890          H  
ATOM   2014  HD2 HIS B  53     -16.593  11.585   9.676  1.00  0.890          H  
ATOM   2015  HE1 HIS B  53     -15.885  12.559   5.608  1.00  0.890          H  
ATOM   2016  N   VAL B  54     -21.494   9.212   9.715  1.00  0.480          N  
ATOM   2017  CA  VAL B  54     -22.885   8.935  10.087  1.00  0.490          C  
ATOM   2018  C   VAL B  54     -23.063   8.792  11.591  1.00  0.500          C  
ATOM   2019  O   VAL B  54     -24.033   9.292  12.164  1.00  0.530          O  
ATOM   2020  CB  VAL B  54     -23.401   7.672   9.361  1.00  0.680          C  
ATOM   2021  CG1 VAL B  54     -24.752   7.224   9.910  1.00  0.680          C  
ATOM   2022  CG2 VAL B  54     -23.551   7.993   7.883  1.00  0.680          C  
ATOM   2023  H   VAL B  54     -21.020   8.588   9.054  1.00  0.580          H  
ATOM   2024  HA  VAL B  54     -23.491   9.776   9.754  1.00  0.590          H  
ATOM   2025  HB  VAL B  54     -22.690   6.856   9.497  1.00  0.820          H  
ATOM   2026 1HG1 VAL B  54     -25.069   6.346   9.354  1.00  0.820          H  
ATOM   2027 2HG1 VAL B  54     -24.677   6.972  10.966  1.00  0.820          H  
ATOM   2028 3HG1 VAL B  54     -25.482   8.022   9.787  1.00  0.820          H  
ATOM   2029 1HG2 VAL B  54     -23.908   7.126   7.358  1.00  0.820          H  
ATOM   2030 2HG2 VAL B  54     -24.255   8.799   7.761  1.00  0.820          H  
ATOM   2031 3HG2 VAL B  54     -22.617   8.299   7.467  1.00  0.820          H  
ATOM   2032  N   LEU B  55     -22.128   8.105  12.224  1.00  0.510          N  
ATOM   2033  CA  LEU B  55     -22.138   7.852  13.654  1.00  0.580          C  
ATOM   2034  C   LEU B  55     -21.496   8.945  14.506  1.00  0.540          C  
ATOM   2035  O   LEU B  55     -21.286   8.733  15.703  1.00  0.600          O  
ATOM   2036  CB  LEU B  55     -21.453   6.510  13.899  1.00  0.780          C  
ATOM   2037  CG  LEU B  55     -22.171   5.298  13.311  1.00  0.780          C  
ATOM   2038  CD1 LEU B  55     -21.278   4.079  13.434  1.00  0.780          C  
ATOM   2039  CD2 LEU B  55     -23.484   5.043  14.066  1.00  0.780          C  
ATOM   2040  H   LEU B  55     -21.385   7.676  11.661  1.00  0.610          H  
ATOM   2041  HA  LEU B  55     -23.172   7.796  13.968  1.00  0.700          H  
ATOM   2042 1HB  LEU B  55     -20.473   6.551  13.423  1.00  0.940          H  
ATOM   2043 2HB  LEU B  55     -21.321   6.358  14.970  1.00  0.940          H  
ATOM   2044  HG  LEU B  55     -22.376   5.484  12.266  1.00  0.940          H  
ATOM   2045 1HD1 LEU B  55     -21.769   3.209  13.008  1.00  0.940          H  
ATOM   2046 2HD1 LEU B  55     -20.351   4.266  12.902  1.00  0.940          H  
ATOM   2047 3HD1 LEU B  55     -21.072   3.896  14.464  1.00  0.940          H  
ATOM   2048 1HD2 LEU B  55     -23.959   4.197  13.637  1.00  0.940          H  
ATOM   2049 2HD2 LEU B  55     -23.266   4.850  15.120  1.00  0.940          H  
ATOM   2050 3HD2 LEU B  55     -24.154   5.884  13.990  1.00  0.940          H  
ATOM   2051  N   GLU B  56     -21.165  10.100  13.906  1.00  0.480          N  
ATOM   2052  CA  GLU B  56     -20.559  11.230  14.613  1.00  0.480          C  
ATOM   2053  C   GLU B  56     -19.236  10.857  15.273  1.00  0.590          C  
ATOM   2054  O   GLU B  56     -18.948  11.269  16.401  1.00  0.690          O  
ATOM   2055  CB  GLU B  56     -21.516  11.761  15.701  1.00  0.670          C  
ATOM   2056  CG  GLU B  56     -22.894  12.243  15.203  1.00  0.670          C  
ATOM   2057  CD  GLU B  56     -23.802  12.766  16.329  1.00  0.670          C  
ATOM   2058  OE1 GLU B  56     -23.331  12.902  17.444  1.00  0.670          O  
ATOM   2059  OE2 GLU B  56     -24.956  13.005  16.075  1.00  0.670          O  
ATOM   2060  H   GLU B  56     -21.334  10.225  12.901  1.00  0.580          H  
ATOM   2061  HA  GLU B  56     -20.369  12.020  13.885  1.00  0.580          H  
ATOM   2062 1HB  GLU B  56     -21.675  11.010  16.456  1.00  0.810          H  
ATOM   2063 2HB  GLU B  56     -21.045  12.609  16.197  1.00  0.810          H  
ATOM   2064 1HG  GLU B  56     -22.742  13.036  14.473  1.00  0.810          H  
ATOM   2065 2HG  GLU B  56     -23.393  11.415  14.695  1.00  0.810          H  
ATOM   2066  N   LEU B  57     -18.431  10.082  14.566  1.00  0.590          N  
ATOM   2067  CA  LEU B  57     -17.134   9.647  15.030  1.00  0.710          C  
ATOM   2068  C   LEU B  57     -16.072  10.459  14.297  1.00  0.740          C  
ATOM   2069  O   LEU B  57     -16.367  11.133  13.303  1.00  0.730          O  
ATOM   2070  CB  LEU B  57     -16.995   8.149  14.756  1.00  0.950          C  
ATOM   2071  CG  LEU B  57     -18.092   7.244  15.319  1.00  0.950          C  
ATOM   2072  CD1 LEU B  57     -17.831   5.833  14.845  1.00  0.950          C  
ATOM   2073  CD2 LEU B  57     -18.171   7.316  16.825  1.00  0.950          C  
ATOM   2074  H   LEU B  57     -18.722   9.775  13.634  1.00  0.710          H  
ATOM   2075  HA  LEU B  57     -17.036   9.848  16.093  1.00  0.850          H  
ATOM   2076 1HB  LEU B  57     -17.065   8.016  13.718  1.00  1.140          H  
ATOM   2077 2HB  LEU B  57     -16.022   7.803  15.102  1.00  1.140          H  
ATOM   2078  HG  LEU B  57     -19.028   7.563  14.920  1.00  1.140          H  
ATOM   2079 1HD1 LEU B  57     -18.623   5.181  15.195  1.00  1.140          H  
ATOM   2080 2HD1 LEU B  57     -17.808   5.806  13.765  1.00  1.140          H  
ATOM   2081 3HD1 LEU B  57     -16.876   5.495  15.237  1.00  1.140          H  
ATOM   2082 1HD2 LEU B  57     -18.976   6.672  17.158  1.00  1.140          H  
ATOM   2083 2HD2 LEU B  57     -17.230   6.992  17.263  1.00  1.140          H  
ATOM   2084 3HD2 LEU B  57     -18.387   8.338  17.136  1.00  1.140          H  
ATOM   2085  N   ASN B  58     -14.835  10.445  14.783  1.00  0.880          N  
ATOM   2086  CA  ASN B  58     -13.788  11.174  14.084  1.00  0.940          C  
ATOM   2087  C   ASN B  58     -13.225  10.266  12.990  1.00  0.860          C  
ATOM   2088  O   ASN B  58     -13.246   9.038  13.145  1.00  0.930          O  
ATOM   2089  CB  ASN B  58     -12.704  11.595  15.055  1.00  1.290          C  
ATOM   2090  CG  ASN B  58     -13.183  12.602  16.043  1.00  1.290          C  
ATOM   2091  OD1 ASN B  58     -13.333  13.795  15.737  1.00  1.290          O  
ATOM   2092  ND2 ASN B  58     -13.467  12.131  17.227  1.00  1.290          N  
ATOM   2093  H   ASN B  58     -14.603   9.910  15.632  1.00  1.060          H  
ATOM   2094  HA  ASN B  58     -14.236  12.059  13.649  1.00  1.130          H  
ATOM   2095 1HB  ASN B  58     -12.327  10.742  15.579  1.00  1.550          H  
ATOM   2096 2HB  ASN B  58     -11.862  12.014  14.529  1.00  1.550          H  
ATOM   2097 1HD2 ASN B  58     -13.805  12.734  17.947  1.00  1.550          H  
ATOM   2098 2HD2 ASN B  58     -13.372  11.123  17.393  1.00  1.550          H  
ATOM   2099  N   PRO B  59     -12.645  10.822  11.901  1.00  0.840          N  
ATOM   2100  CA  PRO B  59     -12.044  10.099  10.787  1.00  0.820          C  
ATOM   2101  C   PRO B  59     -11.108   8.981  11.212  1.00  0.940          C  
ATOM   2102  O   PRO B  59     -11.055   7.948  10.542  1.00  1.020          O  
ATOM   2103  CB  PRO B  59     -11.288  11.204  10.050  1.00  1.230          C  
ATOM   2104  CG  PRO B  59     -12.110  12.442  10.308  1.00  1.230          C  
ATOM   2105  CD  PRO B  59     -12.599  12.304  11.729  1.00  1.230          C  
ATOM   2106  HA  PRO B  59     -12.833   9.709  10.136  1.00  0.980          H  
ATOM   2107 1HB  PRO B  59     -10.257  11.277  10.439  1.00  1.480          H  
ATOM   2108 2HB  PRO B  59     -11.213  10.956   8.982  1.00  1.480          H  
ATOM   2109 1HG  PRO B  59     -11.499  13.342  10.153  1.00  1.480          H  
ATOM   2110 2HG  PRO B  59     -12.942  12.495   9.583  1.00  1.480          H  
ATOM   2111 1HD  PRO B  59     -11.886  12.774  12.419  1.00  1.480          H  
ATOM   2112 2HD  PRO B  59     -13.596  12.758  11.767  1.00  1.480          H  
ATOM   2113  N   GLN B  60     -10.418   9.133  12.350  1.00  1.090          N  
ATOM   2114  CA  GLN B  60      -9.511   8.087  12.748  1.00  1.300          C  
ATOM   2115  C   GLN B  60      -9.840   7.433  14.087  1.00  1.350          C  
ATOM   2116  O   GLN B  60      -8.954   6.846  14.709  1.00  1.510          O  
ATOM   2117  CB  GLN B  60      -8.123   8.727  12.871  1.00  1.740          C  
ATOM   2118  CG  GLN B  60      -7.958   9.701  14.093  1.00  1.740          C  
ATOM   2119  CD  GLN B  60      -8.510  11.118  13.901  1.00  1.740          C  
ATOM   2120  OE1 GLN B  60      -9.483  11.368  13.177  1.00  1.740          O  
ATOM   2121  NE2 GLN B  60      -7.893  12.060  14.584  1.00  1.740          N  
ATOM   2122  H   GLN B  60     -10.448   9.995  12.889  1.00  1.310          H  
ATOM   2123  HA  GLN B  60      -9.499   7.325  11.980  1.00  1.560          H  
ATOM   2124 1HB  GLN B  60      -7.384   7.941  12.948  1.00  2.080          H  
ATOM   2125 2HB  GLN B  60      -7.896   9.306  11.985  1.00  2.080          H  
ATOM   2126 1HG  GLN B  60      -8.418   9.290  14.986  1.00  2.080          H  
ATOM   2127 2HG  GLN B  60      -6.885   9.816  14.262  1.00  2.080          H  
ATOM   2128 1HE2 GLN B  60      -8.203  13.008  14.523  1.00  2.080          H  
ATOM   2129 2HE2 GLN B  60      -7.111  11.831  15.167  1.00  2.080          H  
ATOM   2130  N   ASP B  61     -11.125   7.336  14.439  1.00  1.270          N  
ATOM   2131  CA  ASP B  61     -11.493   6.614  15.665  1.00  1.360          C  
ATOM   2132  C   ASP B  61     -11.558   5.118  15.436  1.00  1.300          C  
ATOM   2133  O   ASP B  61     -11.364   4.317  16.356  1.00  1.340          O  
ATOM   2134  CB  ASP B  61     -12.804   7.112  16.279  1.00  1.870          C  
ATOM   2135  CG  ASP B  61     -12.686   8.487  16.945  1.00  1.870          C  
ATOM   2136  OD1 ASP B  61     -11.616   8.854  17.372  1.00  1.870          O  
ATOM   2137  OD2 ASP B  61     -13.679   9.194  16.995  1.00  1.870          O  
ATOM   2138  H   ASP B  61     -11.836   7.837  13.891  1.00  1.520          H  
ATOM   2139  HA  ASP B  61     -10.713   6.798  16.405  1.00  1.630          H  
ATOM   2140 1HB  ASP B  61     -13.556   7.179  15.490  1.00  2.240          H  
ATOM   2141 2HB  ASP B  61     -13.165   6.390  17.010  1.00  2.240          H  
ATOM   2142  N   ILE B  62     -11.873   4.733  14.209  1.00  1.270          N  
ATOM   2143  CA  ILE B  62     -11.980   3.335  13.890  1.00  1.270          C  
ATOM   2144  C   ILE B  62     -10.546   2.766  13.748  1.00  1.040          C  
ATOM   2145  O   ILE B  62     -10.256   1.763  14.410  1.00  1.020          O  
ATOM   2146  CB  ILE B  62     -12.960   3.141  12.696  1.00  1.780          C  
ATOM   2147  CG1 ILE B  62     -14.386   3.653  13.074  1.00  1.780          C  
ATOM   2148  CG2 ILE B  62     -12.997   1.721  12.277  1.00  1.780          C  
ATOM   2149  CD1 ILE B  62     -15.099   2.981  14.241  1.00  1.780          C  
ATOM   2150  H   ILE B  62     -12.056   5.426  13.499  1.00  1.520          H  
ATOM   2151  HA  ILE B  62     -12.416   2.816  14.733  1.00  1.520          H  
ATOM   2152  HB  ILE B  62     -12.681   3.744  11.871  1.00  2.130          H  
ATOM   2153 1HG1 ILE B  62     -14.311   4.711  13.314  1.00  2.130          H  
ATOM   2154 2HG1 ILE B  62     -15.005   3.541  12.200  1.00  2.130          H  
ATOM   2155 1HG2 ILE B  62     -13.687   1.598  11.446  1.00  2.130          H  
ATOM   2156 2HG2 ILE B  62     -12.003   1.418  11.969  1.00  2.130          H  
ATOM   2157 3HG2 ILE B  62     -13.316   1.098  13.103  1.00  2.130          H  
ATOM   2158 1HD1 ILE B  62     -16.068   3.435  14.374  1.00  2.130          H  
ATOM   2159 2HD1 ILE B  62     -15.239   1.927  14.038  1.00  2.130          H  
ATOM   2160 3HD1 ILE B  62     -14.539   3.100  15.157  1.00  2.130          H  
ATOM   2161  N   PRO B  63      -9.628   3.350  12.924  1.00  0.920          N  
ATOM   2162  CA  PRO B  63      -8.207   3.011  12.901  1.00  0.720          C  
ATOM   2163  C   PRO B  63      -7.562   3.019  14.296  1.00  0.660          C  
ATOM   2164  O   PRO B  63      -6.736   2.143  14.588  1.00  0.670          O  
ATOM   2165  CB  PRO B  63      -7.642   4.125  12.005  1.00  1.080          C  
ATOM   2166  CG  PRO B  63      -8.767   4.404  11.036  1.00  1.080          C  
ATOM   2167  CD  PRO B  63     -10.023   4.280  11.835  1.00  1.080          C  
ATOM   2168  HA  PRO B  63      -8.089   2.027  12.429  1.00  0.860          H  
ATOM   2169 1HB  PRO B  63      -7.380   5.005  12.614  1.00  1.300          H  
ATOM   2170 2HB  PRO B  63      -6.717   3.794  11.513  1.00  1.300          H  
ATOM   2171 1HG  PRO B  63      -8.668   5.399  10.594  1.00  1.300          H  
ATOM   2172 2HG  PRO B  63      -8.732   3.689  10.198  1.00  1.300          H  
ATOM   2173 1HD  PRO B  63     -10.356   5.244  12.186  1.00  1.300          H  
ATOM   2174 2HD  PRO B  63     -10.722   3.811  11.155  1.00  1.300          H  
ATOM   2175  N   LYS B  64      -7.985   3.947  15.179  1.00  0.670          N  
ATOM   2176  CA  LYS B  64      -7.465   4.002  16.539  1.00  0.660          C  
ATOM   2177  C   LYS B  64      -7.791   2.704  17.244  1.00  0.700          C  
ATOM   2178  O   LYS B  64      -6.890   2.035  17.765  1.00  0.730          O  
ATOM   2179  CB  LYS B  64      -8.070   5.154  17.336  1.00  0.930          C  
ATOM   2180  CG  LYS B  64      -7.533   5.312  18.766  1.00  0.930          C  
ATOM   2181  CD  LYS B  64      -8.226   6.477  19.490  1.00  0.930          C  
ATOM   2182  CE  LYS B  64      -7.719   6.652  20.913  1.00  0.930          C  
ATOM   2183  NZ  LYS B  64      -8.422   7.775  21.617  1.00  0.930          N  
ATOM   2184  H   LYS B  64      -8.627   4.697  14.910  1.00  0.800          H  
ATOM   2185  HA  LYS B  64      -6.381   4.115  16.502  1.00  0.790          H  
ATOM   2186 1HB  LYS B  64      -7.914   6.076  16.813  1.00  1.110          H  
ATOM   2187 2HB  LYS B  64      -9.141   5.014  17.411  1.00  1.110          H  
ATOM   2188 1HG  LYS B  64      -7.701   4.393  19.324  1.00  1.110          H  
ATOM   2189 2HG  LYS B  64      -6.460   5.503  18.722  1.00  1.110          H  
ATOM   2190 1HD  LYS B  64      -8.079   7.399  18.946  1.00  1.110          H  
ATOM   2191 2HD  LYS B  64      -9.297   6.277  19.523  1.00  1.110          H  
ATOM   2192 1HE  LYS B  64      -7.882   5.728  21.468  1.00  1.110          H  
ATOM   2193 2HE  LYS B  64      -6.650   6.864  20.887  1.00  1.110          H  
ATOM   2194 1HZ  LYS B  64      -8.063   7.867  22.560  1.00  1.110          H  
ATOM   2195 2HZ  LYS B  64      -8.269   8.638  21.115  1.00  1.110          H  
ATOM   2196 3HZ  LYS B  64      -9.415   7.582  21.655  1.00  1.110          H  
ATOM   2197  N   TYR B  65      -9.086   2.348  17.273  1.00  0.820          N  
ATOM   2198  CA  TYR B  65      -9.500   1.128  17.942  1.00  0.980          C  
ATOM   2199  C   TYR B  65      -8.763  -0.085  17.457  1.00  1.030          C  
ATOM   2200  O   TYR B  65      -8.230  -0.833  18.275  1.00  1.120          O  
ATOM   2201  CB  TYR B  65     -10.992   0.857  17.776  1.00  1.310          C  
ATOM   2202  CG  TYR B  65     -11.353  -0.539  18.274  1.00  1.310          C  
ATOM   2203  CD1 TYR B  65     -11.449  -0.798  19.626  1.00  1.310          C  
ATOM   2204  CD2 TYR B  65     -11.577  -1.568  17.354  1.00  1.310          C  
ATOM   2205  CE1 TYR B  65     -11.754  -2.070  20.061  1.00  1.310          C  
ATOM   2206  CE2 TYR B  65     -11.890  -2.829  17.794  1.00  1.310          C  
ATOM   2207  CZ  TYR B  65     -11.973  -3.086  19.138  1.00  1.310          C  
ATOM   2208  OH  TYR B  65     -12.283  -4.353  19.584  1.00  1.310          O  
ATOM   2209  H   TYR B  65      -9.793   2.952  16.835  1.00  0.980          H  
ATOM   2210  HA  TYR B  65      -9.286   1.239  19.003  1.00  1.180          H  
ATOM   2211 1HB  TYR B  65     -11.572   1.592  18.336  1.00  1.570          H  
ATOM   2212 2HB  TYR B  65     -11.274   0.940  16.724  1.00  1.570          H  
ATOM   2213  HD1 TYR B  65     -11.274  -0.002  20.349  1.00  1.570          H  
ATOM   2214  HD2 TYR B  65     -11.507  -1.372  16.282  1.00  1.570          H  
ATOM   2215  HE1 TYR B  65     -11.823  -2.275  21.128  1.00  1.570          H  
ATOM   2216  HE2 TYR B  65     -12.069  -3.625  17.077  1.00  1.570          H  
ATOM   2217  HH  TYR B  65     -12.209  -4.380  20.544  1.00  1.570          H  
ATOM   2218  N   PHE B  66      -8.731  -0.306  16.145  1.00  1.000          N  
ATOM   2219  CA  PHE B  66      -8.051  -1.492  15.647  1.00  1.070          C  
ATOM   2220  C   PHE B  66      -6.608  -1.550  16.073  1.00  1.020          C  
ATOM   2221  O   PHE B  66      -6.123  -2.601  16.489  1.00  1.150          O  
ATOM   2222  CB  PHE B  66      -8.168  -1.684  14.153  1.00  1.470          C  
ATOM   2223  CG  PHE B  66      -7.217  -2.767  13.665  1.00  1.470          C  
ATOM   2224  CD1 PHE B  66      -7.293  -4.063  14.107  1.00  1.470          C  
ATOM   2225  CD2 PHE B  66      -6.265  -2.462  12.750  1.00  1.470          C  
ATOM   2226  CE1 PHE B  66      -6.427  -5.017  13.658  1.00  1.470          C  
ATOM   2227  CE2 PHE B  66      -5.400  -3.408  12.277  1.00  1.470          C  
ATOM   2228  CZ  PHE B  66      -5.479  -4.688  12.741  1.00  1.470          C  
ATOM   2229  H   PHE B  66      -9.187   0.359  15.504  1.00  1.200          H  
ATOM   2230  HA  PHE B  66      -8.553  -2.349  16.091  1.00  1.280          H  
ATOM   2231 1HB  PHE B  66      -9.191  -1.963  13.886  1.00  1.760          H  
ATOM   2232 2HB  PHE B  66      -7.942  -0.746  13.638  1.00  1.760          H  
ATOM   2233  HD1 PHE B  66      -8.022  -4.314  14.841  1.00  1.760          H  
ATOM   2234  HD2 PHE B  66      -6.219  -1.445  12.410  1.00  1.760          H  
ATOM   2235  HE1 PHE B  66      -6.493  -6.039  14.034  1.00  1.760          H  
ATOM   2236  HE2 PHE B  66      -4.652  -3.144  11.537  1.00  1.760          H  
ATOM   2237  HZ  PHE B  66      -4.795  -5.438  12.382  1.00  1.760          H  
ATOM   2238  N   PHE B  67      -5.880  -0.459  15.904  1.00  0.880          N  
ATOM   2239  CA  PHE B  67      -4.493  -0.468  16.290  1.00  0.900          C  
ATOM   2240  C   PHE B  67      -4.348  -0.862  17.769  1.00  1.040          C  
ATOM   2241  O   PHE B  67      -3.605  -1.782  18.129  1.00  1.240          O  
ATOM   2242  CB  PHE B  67      -3.894   0.917  16.044  1.00  1.250          C  
ATOM   2243  CG  PHE B  67      -2.493   1.033  16.459  1.00  1.250          C  
ATOM   2244  CD1 PHE B  67      -1.515   0.530  15.657  1.00  1.250          C  
ATOM   2245  CD2 PHE B  67      -2.141   1.636  17.653  1.00  1.250          C  
ATOM   2246  CE1 PHE B  67      -0.203   0.597  16.019  1.00  1.250          C  
ATOM   2247  CE2 PHE B  67      -0.822   1.719  18.024  1.00  1.250          C  
ATOM   2248  CZ  PHE B  67       0.152   1.195  17.203  1.00  1.250          C  
ATOM   2249  H   PHE B  67      -6.295   0.400  15.528  1.00  1.060          H  
ATOM   2250  HA  PHE B  67      -3.970  -1.203  15.679  1.00  1.080          H  
ATOM   2251 1HB  PHE B  67      -3.965   1.159  14.983  1.00  1.500          H  
ATOM   2252 2HB  PHE B  67      -4.479   1.668  16.583  1.00  1.500          H  
ATOM   2253  HD1 PHE B  67      -1.798   0.066  14.718  1.00  1.500          H  
ATOM   2254  HD2 PHE B  67      -2.919   2.043  18.306  1.00  1.500          H  
ATOM   2255  HE1 PHE B  67       0.557   0.177  15.361  1.00  1.500          H  
ATOM   2256  HE2 PHE B  67      -0.548   2.192  18.968  1.00  1.500          H  
ATOM   2257  HZ  PHE B  67       1.197   1.252  17.494  1.00  1.500          H  
ATOM   2258  N   ASN B  68      -5.088  -0.193  18.655  1.00  0.980          N  
ATOM   2259  CA  ASN B  68      -4.963  -0.490  20.076  1.00  1.150          C  
ATOM   2260  C   ASN B  68      -5.415  -1.903  20.435  1.00  1.360          C  
ATOM   2261  O   ASN B  68      -4.769  -2.567  21.261  1.00  1.590          O  
ATOM   2262  CB  ASN B  68      -5.723   0.537  20.882  1.00  1.540          C  
ATOM   2263  CG  ASN B  68      -4.995   1.839  20.955  1.00  1.540          C  
ATOM   2264  OD1 ASN B  68      -3.761   1.886  20.874  1.00  1.540          O  
ATOM   2265  ND2 ASN B  68      -5.725   2.903  21.108  1.00  1.540          N  
ATOM   2266  H   ASN B  68      -5.732   0.538  18.332  1.00  1.180          H  
ATOM   2267  HA  ASN B  68      -3.908  -0.420  20.341  1.00  1.380          H  
ATOM   2268 1HB  ASN B  68      -6.697   0.708  20.409  1.00  1.850          H  
ATOM   2269 2HB  ASN B  68      -5.906   0.162  21.888  1.00  1.850          H  
ATOM   2270 1HD2 ASN B  68      -5.289   3.801  21.166  1.00  1.850          H  
ATOM   2271 2HD2 ASN B  68      -6.720   2.825  21.166  1.00  1.850          H  
ATOM   2272  N   ALA B  69      -6.413  -2.407  19.703  1.00  1.360          N  
ATOM   2273  CA  ALA B  69      -7.050  -3.710  19.881  1.00  1.560          C  
ATOM   2274  C   ALA B  69      -6.054  -4.850  19.783  1.00  1.580          C  
ATOM   2275  O   ALA B  69      -6.355  -5.967  20.200  1.00  1.470          O  
ATOM   2276  CB  ALA B  69      -8.151  -3.916  18.854  1.00  2.100          C  
ATOM   2277  H   ALA B  69      -6.859  -1.777  19.035  1.00  1.630          H  
ATOM   2278  HA  ALA B  69      -7.495  -3.729  20.874  1.00  1.870          H  
ATOM   2279 1HB  ALA B  69      -8.632  -4.872  19.031  1.00  2.520          H  
ATOM   2280 2HB  ALA B  69      -8.882  -3.122  18.946  1.00  2.520          H  
ATOM   2281 3HB  ALA B  69      -7.727  -3.905  17.859  1.00  2.520          H  
ATOM   2282  N   LYS B  70      -4.877  -4.613  19.191  1.00  1.720          N  
ATOM   2283  CA  LYS B  70      -3.876  -5.663  19.105  1.00  1.780          C  
ATOM   2284  C   LYS B  70      -3.588  -6.215  20.501  1.00  0.970          C  
ATOM   2285  O   LYS B  70      -3.352  -7.416  20.661  1.00  1.060          O  
ATOM   2286  CB  LYS B  70      -2.575  -5.134  18.506  1.00  2.470          C  
ATOM   2287  CG  LYS B  70      -1.479  -6.197  18.341  1.00  2.470          C  
ATOM   2288  CD  LYS B  70      -0.218  -5.612  17.723  1.00  2.470          C  
ATOM   2289  CE  LYS B  70       0.880  -6.658  17.626  1.00  2.470          C  
ATOM   2290  NZ  LYS B  70       2.133  -6.102  17.046  1.00  2.470          N  
ATOM   2291  H   LYS B  70      -4.641  -3.670  18.851  1.00  2.060          H  
ATOM   2292  HA  LYS B  70      -4.266  -6.470  18.486  1.00  2.140          H  
ATOM   2293 1HB  LYS B  70      -2.784  -4.695  17.536  1.00  2.960          H  
ATOM   2294 2HB  LYS B  70      -2.188  -4.337  19.142  1.00  2.960          H  
ATOM   2295 1HG  LYS B  70      -1.225  -6.630  19.306  1.00  2.960          H  
ATOM   2296 2HG  LYS B  70      -1.850  -6.993  17.698  1.00  2.960          H  
ATOM   2297 1HD  LYS B  70      -0.438  -5.236  16.725  1.00  2.960          H  
ATOM   2298 2HD  LYS B  70       0.130  -4.781  18.337  1.00  2.960          H  
ATOM   2299 1HE  LYS B  70       1.091  -7.047  18.621  1.00  2.960          H  
ATOM   2300 2HE  LYS B  70       0.532  -7.474  16.994  1.00  2.960          H  
ATOM   2301 1HZ  LYS B  70       2.832  -6.830  16.995  1.00  2.960          H  
ATOM   2302 2HZ  LYS B  70       1.942  -5.749  16.118  1.00  2.960          H  
ATOM   2303 3HZ  LYS B  70       2.474  -5.349  17.628  1.00  2.960          H  
ATOM   2304  N   VAL B  71      -3.532  -5.318  21.501  1.00  1.260          N  
ATOM   2305  CA  VAL B  71      -3.249  -5.727  22.869  1.00  2.400          C  
ATOM   2306  C   VAL B  71      -4.337  -5.279  23.861  1.00  3.340          C  
ATOM   2307  O   VAL B  71      -4.326  -5.714  25.016  1.00  3.790          O  
ATOM   2308  CB  VAL B  71      -1.866  -5.203  23.312  1.00  2.900          C  
ATOM   2309  CG1 VAL B  71      -0.779  -5.788  22.411  1.00  2.900          C  
ATOM   2310  CG2 VAL B  71      -1.843  -3.686  23.264  1.00  2.900          C  
ATOM   2311  H   VAL B  71      -3.734  -4.338  21.301  1.00  1.510          H  
ATOM   2312  HA  VAL B  71      -3.213  -6.815  22.892  1.00  2.880          H  
ATOM   2313  HB  VAL B  71      -1.669  -5.539  24.329  1.00  3.480          H  
ATOM   2314 1HG1 VAL B  71       0.197  -5.439  22.740  1.00  3.480          H  
ATOM   2315 2HG1 VAL B  71      -0.814  -6.877  22.465  1.00  3.480          H  
ATOM   2316 3HG1 VAL B  71      -0.945  -5.472  21.391  1.00  3.480          H  
ATOM   2317 1HG2 VAL B  71      -0.871  -3.324  23.589  1.00  3.480          H  
ATOM   2318 2HG2 VAL B  71      -2.039  -3.338  22.250  1.00  3.480          H  
ATOM   2319 3HG2 VAL B  71      -2.600  -3.307  23.929  1.00  3.480          H  
ATOM   2320  N   HIS B  72      -5.260  -4.417  23.416  1.00  3.890          N  
ATOM   2321  CA  HIS B  72      -6.332  -3.912  24.263  1.00  3.890          C  
ATOM   2322  C   HIS B  72      -7.694  -4.390  23.764  1.00  3.890          C  
ATOM   2323  O   HIS B  72      -8.128  -5.494  24.090  1.00  3.890          O  
ATOM   2324  OXT HIS B  72      -8.435  -3.594  23.185  1.00  5.830          O  
ATOM   2325  CB  HIS B  72      -6.343  -2.377  24.301  1.00  5.250          C  
ATOM   2326  CG  HIS B  72      -5.109  -1.756  24.878  1.00  5.250          C  
ATOM   2327  ND1 HIS B  72      -4.815  -1.797  26.228  1.00  5.250          N  
ATOM   2328  CD2 HIS B  72      -4.112  -1.052  24.296  1.00  5.250          C  
ATOM   2329  CE1 HIS B  72      -3.680  -1.157  26.445  1.00  5.250          C  
ATOM   2330  NE2 HIS B  72      -3.234  -0.694  25.293  1.00  5.250          N  
ATOM   2331  H   HIS B  72      -5.197  -4.046  22.471  1.00  4.670          H  
ATOM   2332  HA  HIS B  72      -6.202  -4.278  25.278  1.00  4.670          H  
ATOM   2333 1HB  HIS B  72      -6.468  -1.998  23.288  1.00  6.300          H  
ATOM   2334 2HB  HIS B  72      -7.197  -2.037  24.882  1.00  6.300          H  
ATOM   2335  HD1 HIS B  72      -5.187  -2.473  26.867  1.00  6.300          H  
ATOM   2336  HD2 HIS B  72      -3.918  -0.758  23.262  1.00  6.300          H  
ATOM   2337  HE1 HIS B  72      -3.271  -1.080  27.451  1.00  6.300          H  
TER    2338
END

REMARK ID 248 MODEL 5 T0974s1
PFRMAT TS
TARGET T0974s1
AUTHOR BAKER-ROSETTASERVER
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 3clc_A
REMARK PARENT    3clc_A
REMARK PARSRC    alignment
REMARK SCORE     0.88  
ATOM      1  N   MET A   1      -8.321   7.732   5.473  1.00  3.700          N  
ATOM      2  CA  MET A   1      -7.089   6.986   5.726  1.00  3.490          C  
ATOM      3  C   MET A   1      -5.967   7.390   4.752  1.00  3.320          C  
ATOM      4  O   MET A   1      -5.017   6.624   4.562  1.00  3.290          O  
ATOM      5  CB  MET A   1      -7.342   5.468   5.583  1.00  4.970          C  
ATOM      6  CG  MET A   1      -8.358   4.800   6.584  1.00  4.970          C  
ATOM      7  SD  MET A   1      -7.883   4.847   8.346  1.00  4.970          S  
ATOM      8  CE  MET A   1      -6.535   3.672   8.469  1.00  4.970          C  
ATOM      9 1H   MET A   1      -9.078   7.349   6.031  1.00  4.440          H  
ATOM     10 2H   MET A   1      -8.201   8.681   5.797  1.00  4.440          H  
ATOM     11 3H   MET A   1      -8.566   7.719   4.495  1.00  4.440          H  
ATOM     12  HA  MET A   1      -6.761   7.208   6.740  1.00  4.190          H  
ATOM     13 1HB  MET A   1      -7.729   5.277   4.587  1.00  5.960          H  
ATOM     14 2HB  MET A   1      -6.400   4.934   5.661  1.00  5.960          H  
ATOM     15 1HG  MET A   1      -9.328   5.289   6.490  1.00  5.960          H  
ATOM     16 2HG  MET A   1      -8.491   3.750   6.296  1.00  5.960          H  
ATOM     17 1HE  MET A   1      -6.186   3.635   9.502  1.00  5.960          H  
ATOM     18 2HE  MET A   1      -6.881   2.681   8.168  1.00  5.960          H  
ATOM     19 3HE  MET A   1      -5.711   3.979   7.825  1.00  5.960          H  
ATOM     20  N   SER A   2      -6.019   8.616   4.198  1.00  3.370          N  
ATOM     21  CA  SER A   2      -5.059   9.085   3.169  1.00  3.310          C  
ATOM     22  C   SER A   2      -3.596   9.104   3.624  1.00  3.040          C  
ATOM     23  O   SER A   2      -2.666   9.057   2.808  1.00  3.380          O  
ATOM     24  CB  SER A   2      -5.462  10.466   2.705  1.00  4.660          C  
ATOM     25  OG  SER A   2      -5.337  11.398   3.743  1.00  4.660          O  
ATOM     26  H   SER A   2      -6.766   9.255   4.434  1.00  4.040          H  
ATOM     27  HA  SER A   2      -5.139   8.419   2.309  1.00  3.970          H  
ATOM     28 1HB  SER A   2      -4.831  10.765   1.864  1.00  5.590          H  
ATOM     29 2HB  SER A   2      -6.489  10.447   2.342  1.00  5.590          H  
ATOM     30  HG  SER A   2      -5.611  12.245   3.368  1.00  5.590          H  
ATOM     31  N   TYR A   3      -3.393   9.108   4.930  1.00  2.710          N  
ATOM     32  CA  TYR A   3      -2.064   9.084   5.509  1.00  2.500          C  
ATOM     33  C   TYR A   3      -1.437   7.711   5.322  1.00  1.610          C  
ATOM     34  O   TYR A   3      -0.207   7.589   5.297  1.00  2.100          O  
ATOM     35  CB  TYR A   3      -2.138   9.341   6.975  1.00  3.580          C  
ATOM     36  CG  TYR A   3      -2.512  10.716   7.401  1.00  3.580          C  
ATOM     37  CD1 TYR A   3      -3.837  11.001   7.699  1.00  3.580          C  
ATOM     38  CD2 TYR A   3      -1.540  11.677   7.553  1.00  3.580          C  
ATOM     39  CE1 TYR A   3      -4.186  12.256   8.134  1.00  3.580          C  
ATOM     40  CE2 TYR A   3      -1.885  12.936   7.988  1.00  3.580          C  
ATOM     41  CZ  TYR A   3      -3.204  13.230   8.277  1.00  3.580          C  
ATOM     42  OH  TYR A   3      -3.548  14.494   8.710  1.00  3.580          O  
ATOM     43  H   TYR A   3      -4.207   9.165   5.522  1.00  3.250          H  
ATOM     44  HA  TYR A   3      -1.441   9.830   5.013  1.00  3.000          H  
ATOM     45 1HB  TYR A   3      -2.860   8.673   7.344  1.00  4.300          H  
ATOM     46 2HB  TYR A   3      -1.193   9.089   7.442  1.00  4.300          H  
ATOM     47  HD1 TYR A   3      -4.600  10.234   7.591  1.00  4.300          H  
ATOM     48  HD2 TYR A   3      -0.498  11.441   7.334  1.00  4.300          H  
ATOM     49  HE1 TYR A   3      -5.227  12.481   8.369  1.00  4.300          H  
ATOM     50  HE2 TYR A   3      -1.119  13.700   8.108  1.00  4.300          H  
ATOM     51  HH  TYR A   3      -2.757  15.031   8.786  1.00  4.300          H  
ATOM     52  N   ASP A   4      -2.279   6.665   5.257  1.00  0.940          N  
ATOM     53  CA  ASP A   4      -1.827   5.298   5.074  1.00  1.110          C  
ATOM     54  C   ASP A   4      -1.389   5.163   3.636  1.00  0.950          C  
ATOM     55  O   ASP A   4      -0.421   4.474   3.321  1.00  0.990          O  
ATOM     56  CB  ASP A   4      -2.942   4.290   5.397  1.00  1.490          C  
ATOM     57  CG  ASP A   4      -2.460   2.832   5.399  1.00  1.490          C  
ATOM     58  OD1 ASP A   4      -1.544   2.528   6.124  1.00  1.490          O  
ATOM     59  OD2 ASP A   4      -3.012   2.043   4.678  1.00  1.490          O  
ATOM     60  H   ASP A   4      -3.288   6.808   5.286  1.00  1.130          H  
ATOM     61  HA  ASP A   4      -0.976   5.106   5.727  1.00  1.330          H  
ATOM     62 1HB  ASP A   4      -3.383   4.532   6.360  1.00  1.780          H  
ATOM     63 2HB  ASP A   4      -3.736   4.382   4.657  1.00  1.780          H  
ATOM     64  N   TYR A   5      -2.132   5.832   2.758  1.00  0.860          N  
ATOM     65  CA  TYR A   5      -1.864   5.775   1.330  1.00  0.830          C  
ATOM     66  C   TYR A   5      -0.471   6.344   1.099  1.00  0.810          C  
ATOM     67  O   TYR A   5       0.366   5.731   0.420  1.00  0.820          O  
ATOM     68  CB  TYR A   5      -2.885   6.609   0.537  1.00  1.170          C  
ATOM     69  CG  TYR A   5      -4.347   6.142   0.568  1.00  1.170          C  
ATOM     70  CD1 TYR A   5      -4.940   5.571   1.696  1.00  1.170          C  
ATOM     71  CD2 TYR A   5      -5.104   6.306  -0.552  1.00  1.170          C  
ATOM     72  CE1 TYR A   5      -6.208   5.190   1.680  1.00  1.170          C  
ATOM     73  CE2 TYR A   5      -6.425   5.901  -0.573  1.00  1.170          C  
ATOM     74  CZ  TYR A   5      -6.967   5.336   0.559  1.00  1.170          C  
ATOM     75  OH  TYR A   5      -8.247   4.892   0.584  1.00  1.170          O  
ATOM     76  H   TYR A   5      -2.937   6.338   3.139  1.00  1.030          H  
ATOM     77  HA  TYR A   5      -1.880   4.738   0.996  1.00  1.000          H  
ATOM     78 1HB  TYR A   5      -2.856   7.635   0.864  1.00  1.410          H  
ATOM     79 2HB  TYR A   5      -2.571   6.615  -0.513  1.00  1.410          H  
ATOM     80  HD1 TYR A   5      -4.441   5.404   2.597  1.00  1.410          H  
ATOM     81  HD2 TYR A   5      -4.657   6.747  -1.419  1.00  1.410          H  
ATOM     82  HE1 TYR A   5      -6.613   4.749   2.570  1.00  1.410          H  
ATOM     83  HE2 TYR A   5      -7.023   6.023  -1.481  1.00  1.410          H  
ATOM     84  HH  TYR A   5      -8.400   4.449   1.458  1.00  1.410          H  
ATOM     85  N   SER A   6      -0.209   7.484   1.756  1.00  0.870          N  
ATOM     86  CA  SER A   6       1.077   8.149   1.681  1.00  0.960          C  
ATOM     87  C   SER A   6       2.174   7.247   2.225  1.00  0.910          C  
ATOM     88  O   SER A   6       3.223   7.091   1.587  1.00  0.930          O  
ATOM     89  CB  SER A   6       1.037   9.451   2.446  1.00  1.310          C  
ATOM     90  OG  SER A   6       2.271  10.110   2.384  1.00  1.310          O  
ATOM     91  H   SER A   6      -0.972   7.938   2.267  1.00  1.040          H  
ATOM     92  HA  SER A   6       1.294   8.363   0.634  1.00  1.150          H  
ATOM     93 1HB  SER A   6       0.253  10.088   2.035  1.00  1.570          H  
ATOM     94 2HB  SER A   6       0.780   9.253   3.484  1.00  1.570          H  
ATOM     95  HG  SER A   6       2.164  10.917   2.890  1.00  1.570          H  
ATOM     96  N   SER A   7       1.926   6.621   3.386  1.00  0.890          N  
ATOM     97  CA  SER A   7       2.896   5.729   3.994  1.00  0.900          C  
ATOM     98  C   SER A   7       3.252   4.565   3.077  1.00  0.770          C  
ATOM     99  O   SER A   7       4.438   4.270   2.905  1.00  0.770          O  
ATOM    100  CB  SER A   7       2.366   5.185   5.303  1.00  1.260          C  
ATOM    101  OG  SER A   7       3.291   4.318   5.899  1.00  1.260          O  
ATOM    102  H   SER A   7       1.062   6.818   3.896  1.00  1.070          H  
ATOM    103  HA  SER A   7       3.802   6.298   4.197  1.00  1.080          H  
ATOM    104 1HB  SER A   7       2.147   6.008   5.971  1.00  1.510          H  
ATOM    105 2HB  SER A   7       1.435   4.656   5.125  1.00  1.510          H  
ATOM    106  HG  SER A   7       2.857   3.980   6.685  1.00  1.510          H  
ATOM    107  N   LEU A   8       2.253   3.906   2.469  1.00  0.710          N  
ATOM    108  CA  LEU A   8       2.552   2.775   1.598  1.00  0.650          C  
ATOM    109  C   LEU A   8       3.382   3.198   0.393  1.00  0.600          C  
ATOM    110  O   LEU A   8       4.337   2.506   0.038  1.00  0.590          O  
ATOM    111  CB  LEU A   8       1.257   2.107   1.106  1.00  0.930          C  
ATOM    112  CG  LEU A   8       0.392   1.336   2.167  1.00  0.930          C  
ATOM    113  CD1 LEU A   8      -0.951   0.921   1.498  1.00  0.930          C  
ATOM    114  CD2 LEU A   8       1.174   0.106   2.722  1.00  0.930          C  
ATOM    115  H   LEU A   8       1.282   4.176   2.660  1.00  0.850          H  
ATOM    116  HA  LEU A   8       3.142   2.061   2.162  1.00  0.780          H  
ATOM    117 1HB  LEU A   8       0.621   2.892   0.686  1.00  1.120          H  
ATOM    118 2HB  LEU A   8       1.510   1.409   0.308  1.00  1.120          H  
ATOM    119  HG  LEU A   8       0.149   1.999   3.004  1.00  1.120          H  
ATOM    120 1HD1 LEU A   8      -1.574   0.403   2.234  1.00  1.120          H  
ATOM    121 2HD1 LEU A   8      -1.473   1.815   1.156  1.00  1.120          H  
ATOM    122 3HD1 LEU A   8      -0.771   0.272   0.654  1.00  1.120          H  
ATOM    123 1HD2 LEU A   8       0.549  -0.412   3.449  1.00  1.120          H  
ATOM    124 2HD2 LEU A   8       1.429  -0.565   1.926  1.00  1.120          H  
ATOM    125 3HD2 LEU A   8       2.086   0.428   3.212  1.00  1.120          H  
ATOM    126  N   LEU A   9       3.066   4.351  -0.208  1.00  0.620          N  
ATOM    127  CA  LEU A   9       3.832   4.818  -1.360  1.00  0.640          C  
ATOM    128  C   LEU A   9       5.259   5.170  -0.937  1.00  0.660          C  
ATOM    129  O   LEU A   9       6.236   4.890  -1.658  1.00  0.670          O  
ATOM    130  CB  LEU A   9       3.098   5.990  -2.028  1.00  0.890          C  
ATOM    131  CG  LEU A   9       3.730   6.617  -3.307  1.00  0.890          C  
ATOM    132  CD1 LEU A   9       3.950   5.558  -4.403  1.00  0.890          C  
ATOM    133  CD2 LEU A   9       2.748   7.677  -3.830  1.00  0.890          C  
ATOM    134  H   LEU A   9       2.245   4.885   0.106  1.00  0.740          H  
ATOM    135  HA  LEU A   9       3.886   4.007  -2.068  1.00  0.770          H  
ATOM    136 1HB  LEU A   9       2.086   5.672  -2.265  1.00  1.070          H  
ATOM    137 2HB  LEU A   9       3.016   6.788  -1.283  1.00  1.070          H  
ATOM    138  HG  LEU A   9       4.689   7.076  -3.062  1.00  1.070          H  
ATOM    139 1HD1 LEU A   9       4.372   6.038  -5.286  1.00  1.070          H  
ATOM    140 2HD1 LEU A   9       4.644   4.790  -4.056  1.00  1.070          H  
ATOM    141 3HD1 LEU A   9       3.021   5.111  -4.661  1.00  1.070          H  
ATOM    142 1HD2 LEU A   9       3.154   8.148  -4.725  1.00  1.070          H  
ATOM    143 2HD2 LEU A   9       1.795   7.206  -4.074  1.00  1.070          H  
ATOM    144 3HD2 LEU A   9       2.584   8.435  -3.065  1.00  1.070          H  
ATOM    145  N   GLY A  10       5.382   5.792   0.237  1.00  0.710          N  
ATOM    146  CA  GLY A  10       6.662   6.148   0.807  1.00  0.790          C  
ATOM    147  C   GLY A  10       7.509   4.894   0.983  1.00  0.770          C  
ATOM    148  O   GLY A  10       8.674   4.875   0.581  1.00  0.820          O  
ATOM    149  H   GLY A  10       4.540   6.056   0.758  1.00  0.850          H  
ATOM    150 1HA  GLY A  10       7.172   6.861   0.163  1.00  0.950          H  
ATOM    151 2HA  GLY A  10       6.500   6.626   1.775  1.00  0.950          H  
ATOM    152  N   LYS A  11       6.919   3.841   1.569  1.00  0.730          N  
ATOM    153  CA  LYS A  11       7.620   2.588   1.803  1.00  0.730          C  
ATOM    154  C   LYS A  11       8.001   1.888   0.498  1.00  0.700          C  
ATOM    155  O   LYS A  11       9.093   1.328   0.410  1.00  0.740          O  
ATOM    156  CB  LYS A  11       6.806   1.700   2.750  1.00  1.020          C  
ATOM    157  CG  LYS A  11       6.704   2.277   4.201  1.00  1.020          C  
ATOM    158  CD  LYS A  11       8.045   2.278   4.953  1.00  1.020          C  
ATOM    159  CE  LYS A  11       7.923   2.927   6.326  1.00  1.020          C  
ATOM    160  NZ  LYS A  11       9.252   3.018   7.000  1.00  1.020          N  
ATOM    161  H   LYS A  11       5.954   3.942   1.900  1.00  0.880          H  
ATOM    162  HA  LYS A  11       8.552   2.825   2.292  1.00  0.880          H  
ATOM    163 1HB  LYS A  11       5.787   1.629   2.375  1.00  1.230          H  
ATOM    164 2HB  LYS A  11       7.229   0.694   2.789  1.00  1.230          H  
ATOM    165 1HG  LYS A  11       6.369   3.308   4.142  1.00  1.230          H  
ATOM    166 2HG  LYS A  11       5.968   1.724   4.769  1.00  1.230          H  
ATOM    167 1HD  LYS A  11       8.412   1.259   5.063  1.00  1.230          H  
ATOM    168 2HD  LYS A  11       8.787   2.848   4.418  1.00  1.230          H  
ATOM    169 1HE  LYS A  11       7.528   3.934   6.198  1.00  1.230          H  
ATOM    170 2HE  LYS A  11       7.244   2.359   6.952  1.00  1.230          H  
ATOM    171 1HZ  LYS A  11       9.165   3.475   7.892  1.00  1.230          H  
ATOM    172 2HZ  LYS A  11       9.636   2.101   7.129  1.00  1.230          H  
ATOM    173 3HZ  LYS A  11       9.889   3.566   6.382  1.00  1.230          H  
ATOM    174  N   ILE A  12       7.198   2.004  -0.567  1.00  0.640          N  
ATOM    175  CA  ILE A  12       7.642   1.409  -1.829  1.00  0.630          C  
ATOM    176  C   ILE A  12       8.976   2.053  -2.184  1.00  0.690          C  
ATOM    177  O   ILE A  12       9.936   1.361  -2.548  1.00  0.740          O  
ATOM    178  CB  ILE A  12       6.657   1.648  -3.009  1.00  0.890          C  
ATOM    179  CG1 ILE A  12       5.366   0.879  -2.793  1.00  0.890          C  
ATOM    180  CG2 ILE A  12       7.319   1.209  -4.349  1.00  0.890          C  
ATOM    181  CD1 ILE A  12       4.249   1.272  -3.673  1.00  0.890          C  
ATOM    182  H   ILE A  12       6.265   2.418  -0.456  1.00  0.770          H  
ATOM    183  HA  ILE A  12       7.794   0.341  -1.695  1.00  0.760          H  
ATOM    184  HB  ILE A  12       6.406   2.708  -3.056  1.00  1.060          H  
ATOM    185 1HG1 ILE A  12       5.551  -0.154  -2.999  1.00  1.060          H  
ATOM    186 2HG1 ILE A  12       5.056   0.993  -1.764  1.00  1.060          H  
ATOM    187 1HG2 ILE A  12       6.651   1.387  -5.176  1.00  1.060          H  
ATOM    188 2HG2 ILE A  12       8.235   1.770  -4.533  1.00  1.060          H  
ATOM    189 3HG2 ILE A  12       7.557   0.147  -4.301  1.00  1.060          H  
ATOM    190 1HD1 ILE A  12       3.402   0.664  -3.431  1.00  1.060          H  
ATOM    191 2HD1 ILE A  12       4.007   2.303  -3.504  1.00  1.060          H  
ATOM    192 3HD1 ILE A  12       4.501   1.131  -4.709  1.00  1.060          H  
ATOM    193  N   THR A  13       9.046   3.386  -2.076  1.00  0.720          N  
ATOM    194  CA  THR A  13      10.298   4.075  -2.367  1.00  0.790          C  
ATOM    195  C   THR A  13      11.429   3.687  -1.387  1.00  0.850          C  
ATOM    196  O   THR A  13      12.527   3.326  -1.817  1.00  0.900          O  
ATOM    197  CB  THR A  13      10.104   5.613  -2.346  1.00  1.080          C  
ATOM    198  OG1 THR A  13       9.154   5.991  -3.356  1.00  1.080          O  
ATOM    199  CG2 THR A  13      11.430   6.315  -2.629  1.00  1.080          C  
ATOM    200  H   THR A  13       8.201   3.907  -1.815  1.00  0.860          H  
ATOM    201  HA  THR A  13      10.611   3.792  -3.370  1.00  0.950          H  
ATOM    202  HB  THR A  13       9.734   5.925  -1.377  1.00  1.290          H  
ATOM    203  HG1 THR A  13       8.275   5.691  -3.088  1.00  1.290          H  
ATOM    204 1HG2 THR A  13      11.272   7.392  -2.620  1.00  1.290          H  
ATOM    205 2HG2 THR A  13      12.167   6.058  -1.870  1.00  1.290          H  
ATOM    206 3HG2 THR A  13      11.799   6.011  -3.608  1.00  1.290          H  
ATOM    207  N   GLU A  14      11.173   3.697  -0.073  1.00  0.870          N  
ATOM    208  CA  GLU A  14      12.230   3.398   0.913  1.00  0.940          C  
ATOM    209  C   GLU A  14      12.802   1.989   0.765  1.00  0.940          C  
ATOM    210  O   GLU A  14      14.006   1.774   0.921  1.00  1.010          O  
ATOM    211  CB  GLU A  14      11.739   3.566   2.357  1.00  1.290          C  
ATOM    212  CG  GLU A  14      11.464   5.013   2.813  1.00  1.290          C  
ATOM    213  CD  GLU A  14      10.974   5.081   4.254  1.00  1.290          C  
ATOM    214  OE1 GLU A  14      10.915   4.043   4.891  1.00  1.290          O  
ATOM    215  OE2 GLU A  14      10.652   6.146   4.712  1.00  1.290          O  
ATOM    216  H   GLU A  14      10.241   3.978   0.236  1.00  1.040          H  
ATOM    217  HA  GLU A  14      13.043   4.104   0.753  1.00  1.130          H  
ATOM    218 1HB  GLU A  14      10.827   2.996   2.487  1.00  1.550          H  
ATOM    219 2HB  GLU A  14      12.479   3.144   3.035  1.00  1.550          H  
ATOM    220 1HG  GLU A  14      12.380   5.595   2.719  1.00  1.550          H  
ATOM    221 2HG  GLU A  14      10.717   5.453   2.155  1.00  1.550          H  
ATOM    222  N   LYS A  15      11.948   1.036   0.400  1.00  0.880          N  
ATOM    223  CA  LYS A  15      12.332  -0.358   0.226  1.00  0.900          C  
ATOM    224  C   LYS A  15      12.940  -0.608  -1.156  1.00  0.910          C  
ATOM    225  O   LYS A  15      13.312  -1.740  -1.471  1.00  0.930          O  
ATOM    226  CB  LYS A  15      11.115  -1.280   0.416  1.00  1.250          C  
ATOM    227  CG  LYS A  15      10.434  -1.270   1.827  1.00  1.250          C  
ATOM    228  CD  LYS A  15      11.313  -1.887   2.936  1.00  1.250          C  
ATOM    229  CE  LYS A  15      10.542  -1.980   4.274  1.00  1.250          C  
ATOM    230  NZ  LYS A  15      11.355  -2.605   5.360  1.00  1.250          N  
ATOM    231  H   LYS A  15      10.957   1.280   0.308  1.00  1.060          H  
ATOM    232  HA  LYS A  15      13.091  -0.602   0.966  1.00  1.080          H  
ATOM    233 1HB  LYS A  15      10.345  -0.992  -0.307  1.00  1.500          H  
ATOM    234 2HB  LYS A  15      11.400  -2.305   0.191  1.00  1.500          H  
ATOM    235 1HG  LYS A  15      10.202  -0.241   2.104  1.00  1.500          H  
ATOM    236 2HG  LYS A  15       9.493  -1.826   1.770  1.00  1.500          H  
ATOM    237 1HD  LYS A  15      11.624  -2.891   2.638  1.00  1.500          H  
ATOM    238 2HD  LYS A  15      12.198  -1.274   3.085  1.00  1.500          H  
ATOM    239 1HE  LYS A  15      10.245  -0.978   4.585  1.00  1.500          H  
ATOM    240 2HE  LYS A  15       9.655  -2.573   4.133  1.00  1.500          H  
ATOM    241 1HZ  LYS A  15      10.798  -2.652   6.205  1.00  1.500          H  
ATOM    242 2HZ  LYS A  15      11.623  -3.543   5.088  1.00  1.500          H  
ATOM    243 3HZ  LYS A  15      12.181  -2.060   5.529  1.00  1.500          H  
ATOM    244  N   CYS A  16      13.027   0.451  -1.971  1.00  0.900          N  
ATOM    245  CA  CYS A  16      13.563   0.450  -3.321  1.00  0.920          C  
ATOM    246  C   CYS A  16      12.831  -0.479  -4.282  1.00  0.870          C  
ATOM    247  O   CYS A  16      13.459  -1.137  -5.116  1.00  0.920          O  
ATOM    248  CB  CYS A  16      15.043   0.087  -3.270  1.00  1.280          C  
ATOM    249  SG  CYS A  16      15.993   1.213  -2.224  1.00  1.280          S  
ATOM    250  H   CYS A  16      12.706   1.360  -1.638  1.00  1.080          H  
ATOM    251  HA  CYS A  16      13.475   1.469  -3.702  1.00  1.100          H  
ATOM    252 1HB  CYS A  16      15.168  -0.923  -2.890  1.00  1.540          H  
ATOM    253 2HB  CYS A  16      15.464   0.116  -4.273  1.00  1.540          H  
ATOM    254  HG  CYS A  16      15.085   1.291  -1.237  1.00  1.540          H  
ATOM    255  N   GLY A  17      11.503  -0.532  -4.176  1.00  0.790          N  
ATOM    256  CA  GLY A  17      10.704  -1.348  -5.070  1.00  0.740          C  
ATOM    257  C   GLY A  17       9.955  -0.468  -6.052  1.00  0.710          C  
ATOM    258  O   GLY A  17      10.251   0.723  -6.196  1.00  0.760          O  
ATOM    259  H   GLY A  17      11.026   0.043  -3.475  1.00  0.950          H  
ATOM    260 1HA  GLY A  17      11.342  -2.046  -5.608  1.00  0.890          H  
ATOM    261 2HA  GLY A  17       9.996  -1.936  -4.488  1.00  0.890          H  
ATOM    262  N   THR A  18       8.975  -1.054  -6.731  1.00  0.660          N  
ATOM    263  CA  THR A  18       8.168  -0.322  -7.694  1.00  0.640          C  
ATOM    264  C   THR A  18       6.703  -0.631  -7.448  1.00  0.580          C  
ATOM    265  O   THR A  18       6.373  -1.716  -6.943  1.00  0.590          O  
ATOM    266  CB  THR A  18       8.546  -0.703  -9.150  1.00  0.900          C  
ATOM    267  OG1 THR A  18       8.253  -2.109  -9.394  1.00  0.900          O  
ATOM    268  CG2 THR A  18      10.035  -0.469  -9.379  1.00  0.900          C  
ATOM    269  H   THR A  18       8.783  -2.032  -6.576  1.00  0.790          H  
ATOM    270  HA  THR A  18       8.319   0.749  -7.554  1.00  0.770          H  
ATOM    271  HB  THR A  18       7.970  -0.088  -9.842  1.00  1.080          H  
ATOM    272  HG1 THR A  18       8.409  -2.278 -10.335  1.00  1.080          H  
ATOM    273 1HG2 THR A  18      10.289  -0.728 -10.405  1.00  1.080          H  
ATOM    274 2HG2 THR A  18      10.265   0.582  -9.200  1.00  1.080          H  
ATOM    275 3HG2 THR A  18      10.621  -1.084  -8.704  1.00  1.080          H  
ATOM    276  N   GLN A  19       5.813   0.280  -7.880  1.00  0.560          N  
ATOM    277  CA  GLN A  19       4.379   0.036  -7.759  1.00  0.550          C  
ATOM    278  C   GLN A  19       3.938  -1.127  -8.641  1.00  0.560          C  
ATOM    279  O   GLN A  19       2.943  -1.783  -8.345  1.00  0.550          O  
ATOM    280  CB  GLN A  19       3.563   1.305  -8.068  1.00  0.770          C  
ATOM    281  CG  GLN A  19       3.636   1.840  -9.514  1.00  0.770          C  
ATOM    282  CD  GLN A  19       4.815   2.769  -9.737  1.00  0.770          C  
ATOM    283  OE1 GLN A  19       5.860   2.621  -9.078  1.00  0.770          O  
ATOM    284  NE2 GLN A  19       4.670   3.715 -10.653  1.00  0.770          N  
ATOM    285  H   GLN A  19       6.145   1.164  -8.271  1.00  0.670          H  
ATOM    286  HA  GLN A  19       4.173  -0.220  -6.726  1.00  0.660          H  
ATOM    287 1HB  GLN A  19       2.512   1.102  -7.861  1.00  0.930          H  
ATOM    288 2HB  GLN A  19       3.875   2.106  -7.397  1.00  0.930          H  
ATOM    289 1HG  GLN A  19       3.696   1.031 -10.233  1.00  0.930          H  
ATOM    290 2HG  GLN A  19       2.727   2.412  -9.700  1.00  0.930          H  
ATOM    291 1HE2 GLN A  19       5.421   4.350 -10.842  1.00  0.930          H  
ATOM    292 2HE2 GLN A  19       3.814   3.792 -11.167  1.00  0.930          H  
ATOM    293  N   TYR A  20       4.698  -1.401  -9.706  1.00  0.630          N  
ATOM    294  CA  TYR A  20       4.428  -2.499 -10.618  1.00  0.680          C  
ATOM    295  C   TYR A  20       4.549  -3.852  -9.928  1.00  0.680          C  
ATOM    296  O   TYR A  20       3.597  -4.636  -9.916  1.00  0.690          O  
ATOM    297  CB  TYR A  20       5.385  -2.403 -11.803  1.00  0.930          C  
ATOM    298  CG  TYR A  20       5.324  -3.537 -12.777  1.00  0.930          C  
ATOM    299  CD1 TYR A  20       4.296  -3.624 -13.690  1.00  0.930          C  
ATOM    300  CD2 TYR A  20       6.329  -4.484 -12.772  1.00  0.930          C  
ATOM    301  CE1 TYR A  20       4.270  -4.655 -14.595  1.00  0.930          C  
ATOM    302  CE2 TYR A  20       6.307  -5.512 -13.670  1.00  0.930          C  
ATOM    303  CZ  TYR A  20       5.285  -5.602 -14.585  1.00  0.930          C  
ATOM    304  OH  TYR A  20       5.262  -6.637 -15.487  1.00  0.930          O  
ATOM    305  H   TYR A  20       5.486  -0.802  -9.909  1.00  0.760          H  
ATOM    306  HA  TYR A  20       3.404  -2.401 -10.982  1.00  0.820          H  
ATOM    307 1HB  TYR A  20       5.172  -1.481 -12.351  1.00  1.120          H  
ATOM    308 2HB  TYR A  20       6.402  -2.328 -11.435  1.00  1.120          H  
ATOM    309  HD1 TYR A  20       3.510  -2.879 -13.697  1.00  1.120          H  
ATOM    310  HD2 TYR A  20       7.141  -4.412 -12.053  1.00  1.120          H  
ATOM    311  HE1 TYR A  20       3.459  -4.725 -15.318  1.00  1.120          H  
ATOM    312  HE2 TYR A  20       7.103  -6.258 -13.660  1.00  1.120          H  
ATOM    313  HH  TYR A  20       6.013  -7.216 -15.328  1.00  1.120          H  
ATOM    314  N   ASN A  21       5.710  -4.120  -9.314  1.00  0.700          N  
ATOM    315  CA  ASN A  21       5.897  -5.418  -8.677  1.00  0.710          C  
ATOM    316  C   ASN A  21       5.014  -5.547  -7.454  1.00  0.640          C  
ATOM    317  O   ASN A  21       4.531  -6.638  -7.132  1.00  0.650          O  
ATOM    318  CB  ASN A  21       7.348  -5.634  -8.341  1.00  0.990          C  
ATOM    319  CG  ASN A  21       8.175  -5.940  -9.557  1.00  0.990          C  
ATOM    320  OD1 ASN A  21       7.700  -6.480 -10.563  1.00  0.990          O  
ATOM    321  ND2 ASN A  21       9.426  -5.590  -9.486  1.00  0.990          N  
ATOM    322  H   ASN A  21       6.467  -3.433  -9.322  1.00  0.840          H  
ATOM    323  HA  ASN A  21       5.589  -6.193  -9.377  1.00  0.850          H  
ATOM    324 1HB  ASN A  21       7.741  -4.732  -7.867  1.00  1.190          H  
ATOM    325 2HB  ASN A  21       7.444  -6.451  -7.628  1.00  1.190          H  
ATOM    326 1HD2 ASN A  21      10.036  -5.760 -10.260  1.00  1.190          H  
ATOM    327 2HD2 ASN A  21       9.779  -5.150  -8.660  1.00  1.190          H  
ATOM    328  N   PHE A  22       4.791  -4.419  -6.788  1.00  0.600          N  
ATOM    329  CA  PHE A  22       3.929  -4.331  -5.634  1.00  0.560          C  
ATOM    330  C   PHE A  22       2.518  -4.753  -6.044  1.00  0.560          C  
ATOM    331  O   PHE A  22       1.921  -5.634  -5.418  1.00  0.590          O  
ATOM    332  CB  PHE A  22       4.017  -2.901  -5.116  1.00  0.800          C  
ATOM    333  CG  PHE A  22       3.096  -2.453  -4.071  1.00  0.800          C  
ATOM    334  CD1 PHE A  22       3.230  -2.772  -2.747  1.00  0.800          C  
ATOM    335  CD2 PHE A  22       2.093  -1.628  -4.443  1.00  0.800          C  
ATOM    336  CE1 PHE A  22       2.346  -2.251  -1.837  1.00  0.800          C  
ATOM    337  CE2 PHE A  22       1.222  -1.117  -3.545  1.00  0.800          C  
ATOM    338  CZ  PHE A  22       1.344  -1.415  -2.254  1.00  0.800          C  
ATOM    339  H   PHE A  22       5.252  -3.557  -7.095  1.00  0.720          H  
ATOM    340  HA  PHE A  22       4.295  -5.011  -4.873  1.00  0.670          H  
ATOM    341 1HB  PHE A  22       5.033  -2.718  -4.766  1.00  0.960          H  
ATOM    342 2HB  PHE A  22       3.876  -2.262  -5.950  1.00  0.960          H  
ATOM    343  HD1 PHE A  22       4.038  -3.422  -2.425  1.00  0.960          H  
ATOM    344  HD2 PHE A  22       2.021  -1.372  -5.489  1.00  0.960          H  
ATOM    345  HE1 PHE A  22       2.447  -2.492  -0.786  1.00  0.960          H  
ATOM    346  HE2 PHE A  22       0.436  -0.455  -3.857  1.00  0.960          H  
ATOM    347  HZ  PHE A  22       0.645  -0.982  -1.561  1.00  0.960          H  
ATOM    348  N   ALA A  23       1.996  -4.159  -7.124  1.00  0.570          N  
ATOM    349  CA  ALA A  23       0.668  -4.497  -7.597  1.00  0.610          C  
ATOM    350  C   ALA A  23       0.554  -5.967  -7.956  1.00  0.650          C  
ATOM    351  O   ALA A  23      -0.442  -6.616  -7.623  1.00  0.690          O  
ATOM    352  CB  ALA A  23       0.339  -3.667  -8.823  1.00  0.840          C  
ATOM    353  H   ALA A  23       2.510  -3.422  -7.609  1.00  0.680          H  
ATOM    354  HA  ALA A  23      -0.030  -4.290  -6.793  1.00  0.730          H  
ATOM    355 1HB  ALA A  23      -0.663  -3.899  -9.157  1.00  1.010          H  
ATOM    356 2HB  ALA A  23       0.410  -2.622  -8.581  1.00  1.010          H  
ATOM    357 3HB  ALA A  23       1.049  -3.893  -9.617  1.00  1.010          H  
ATOM    358  N   ILE A  24       1.591  -6.528  -8.576  1.00  0.650          N  
ATOM    359  CA  ILE A  24       1.532  -7.931  -8.950  1.00  0.700          C  
ATOM    360  C   ILE A  24       1.422  -8.800  -7.715  1.00  0.690          C  
ATOM    361  O   ILE A  24       0.563  -9.682  -7.637  1.00  0.740          O  
ATOM    362  CB  ILE A  24       2.758  -8.342  -9.792  1.00  0.960          C  
ATOM    363  CG1 ILE A  24       2.677  -7.626 -11.160  1.00  0.960          C  
ATOM    364  CG2 ILE A  24       2.811  -9.883  -9.953  1.00  0.960          C  
ATOM    365  CD1 ILE A  24       3.941  -7.667 -11.983  1.00  0.960          C  
ATOM    366  H   ILE A  24       2.390  -5.944  -8.850  1.00  0.780          H  
ATOM    367  HA  ILE A  24       0.640  -8.083  -9.557  1.00  0.840          H  
ATOM    368  HB  ILE A  24       3.665  -7.997  -9.296  1.00  1.150          H  
ATOM    369 1HG1 ILE A  24       1.878  -8.085 -11.739  1.00  1.150          H  
ATOM    370 2HG1 ILE A  24       2.419  -6.583 -10.994  1.00  1.150          H  
ATOM    371 1HG2 ILE A  24       3.675 -10.166 -10.540  1.00  1.150          H  
ATOM    372 2HG2 ILE A  24       2.885 -10.367  -8.981  1.00  1.150          H  
ATOM    373 3HG2 ILE A  24       1.905 -10.226 -10.455  1.00  1.150          H  
ATOM    374 1HD1 ILE A  24       3.756  -7.141 -12.905  1.00  1.150          H  
ATOM    375 2HD1 ILE A  24       4.751  -7.177 -11.439  1.00  1.150          H  
ATOM    376 3HD1 ILE A  24       4.223  -8.686 -12.208  1.00  1.150          H  
ATOM    377  N   ALA A  25       2.264  -8.537  -6.722  1.00  0.660          N  
ATOM    378  CA  ALA A  25       2.267  -9.307  -5.489  1.00  0.690          C  
ATOM    379  C   ALA A  25       0.908  -9.255  -4.786  1.00  0.720          C  
ATOM    380  O   ALA A  25       0.472 -10.238  -4.184  1.00  0.790          O  
ATOM    381  CB  ALA A  25       3.348  -8.786  -4.585  1.00  0.950          C  
ATOM    382  H   ALA A  25       2.956  -7.788  -6.845  1.00  0.790          H  
ATOM    383  HA  ALA A  25       2.476 -10.345  -5.740  1.00  0.830          H  
ATOM    384 1HB  ALA A  25       3.379  -9.372  -3.675  1.00  1.140          H  
ATOM    385 2HB  ALA A  25       4.309  -8.846  -5.094  1.00  1.140          H  
ATOM    386 3HB  ALA A  25       3.122  -7.754  -4.361  1.00  1.140          H  
ATOM    387  N   MET A  26       0.218  -8.117  -4.894  1.00  0.690          N  
ATOM    388  CA  MET A  26      -1.095  -7.934  -4.283  1.00  0.780          C  
ATOM    389  C   MET A  26      -2.256  -8.506  -5.111  1.00  0.820          C  
ATOM    390  O   MET A  26      -3.413  -8.418  -4.683  1.00  0.910          O  
ATOM    391  CB  MET A  26      -1.387  -6.455  -4.100  1.00  1.060          C  
ATOM    392  CG  MET A  26      -0.501  -5.735  -3.135  1.00  1.060          C  
ATOM    393  SD  MET A  26      -0.861  -4.011  -3.029  1.00  1.060          S  
ATOM    394  CE  MET A  26      -2.353  -4.084  -2.098  1.00  1.060          C  
ATOM    395  H   MET A  26       0.667  -7.321  -5.363  1.00  0.830          H  
ATOM    396  HA  MET A  26      -1.090  -8.432  -3.316  1.00  0.940          H  
ATOM    397 1HB  MET A  26      -1.291  -5.958  -5.069  1.00  1.270          H  
ATOM    398 2HB  MET A  26      -2.411  -6.352  -3.783  1.00  1.270          H  
ATOM    399 1HG  MET A  26      -0.610  -6.170  -2.145  1.00  1.270          H  
ATOM    400 2HG  MET A  26       0.529  -5.838  -3.439  1.00  1.270          H  
ATOM    401 1HE  MET A  26      -2.694  -3.090  -1.876  1.00  1.270          H  
ATOM    402 2HE  MET A  26      -3.123  -4.614  -2.630  1.00  1.270          H  
ATOM    403 3HE  MET A  26      -2.153  -4.597  -1.187  1.00  1.270          H  
ATOM    404  N   GLY A  27      -1.973  -9.022  -6.316  1.00  0.810          N  
ATOM    405  CA  GLY A  27      -3.009  -9.524  -7.213  1.00  0.880          C  
ATOM    406  C   GLY A  27      -3.792  -8.397  -7.904  1.00  0.850          C  
ATOM    407  O   GLY A  27      -4.955  -8.579  -8.275  1.00  0.930          O  
ATOM    408  H   GLY A  27      -1.000  -9.104  -6.622  1.00  0.970          H  
ATOM    409 1HA  GLY A  27      -2.539 -10.154  -7.969  1.00  1.060          H  
ATOM    410 2HA  GLY A  27      -3.694 -10.156  -6.654  1.00  1.060          H  
ATOM    411  N   LEU A  28      -3.182  -7.218  -8.018  1.00  0.770          N  
ATOM    412  CA  LEU A  28      -3.802  -6.036  -8.591  1.00  0.800          C  
ATOM    413  C   LEU A  28      -3.102  -5.554  -9.853  1.00  0.780          C  
ATOM    414  O   LEU A  28      -1.949  -5.898 -10.105  1.00  0.780          O  
ATOM    415  CB  LEU A  28      -3.796  -4.931  -7.550  1.00  1.110          C  
ATOM    416  CG  LEU A  28      -4.488  -5.236  -6.210  1.00  1.110          C  
ATOM    417  CD1 LEU A  28      -4.274  -4.080  -5.281  1.00  1.110          C  
ATOM    418  CD2 LEU A  28      -5.963  -5.472  -6.415  1.00  1.110          C  
ATOM    419  H   LEU A  28      -2.200  -7.124  -7.750  1.00  0.920          H  
ATOM    420  HA  LEU A  28      -4.824  -6.278  -8.867  1.00  0.960          H  
ATOM    421 1HB  LEU A  28      -2.756  -4.712  -7.330  1.00  1.330          H  
ATOM    422 2HB  LEU A  28      -4.252  -4.062  -7.978  1.00  1.330          H  
ATOM    423  HG  LEU A  28      -4.045  -6.120  -5.763  1.00  1.330          H  
ATOM    424 1HD1 LEU A  28      -4.755  -4.294  -4.329  1.00  1.330          H  
ATOM    425 2HD1 LEU A  28      -3.211  -3.930  -5.125  1.00  1.330          H  
ATOM    426 3HD1 LEU A  28      -4.714  -3.180  -5.709  1.00  1.330          H  
ATOM    427 1HD2 LEU A  28      -6.430  -5.675  -5.447  1.00  1.330          H  
ATOM    428 2HD2 LEU A  28      -6.420  -4.586  -6.851  1.00  1.330          H  
ATOM    429 3HD2 LEU A  28      -6.127  -6.325  -7.067  1.00  1.330          H  
ATOM    430  N   SER A  29      -3.806  -4.782 -10.680  1.00  0.830          N  
ATOM    431  CA  SER A  29      -3.145  -4.198 -11.834  1.00  0.820          C  
ATOM    432  C   SER A  29      -2.295  -3.019 -11.385  1.00  0.770          C  
ATOM    433  O   SER A  29      -2.563  -2.407 -10.345  1.00  0.760          O  
ATOM    434  CB  SER A  29      -4.168  -3.734 -12.860  1.00  1.150          C  
ATOM    435  OG  SER A  29      -4.925  -2.627 -12.395  1.00  1.150          O  
ATOM    436  H   SER A  29      -4.771  -4.554 -10.484  1.00  1.000          H  
ATOM    437  HA  SER A  29      -2.494  -4.948 -12.287  1.00  0.980          H  
ATOM    438 1HB  SER A  29      -3.659  -3.464 -13.783  1.00  1.380          H  
ATOM    439 2HB  SER A  29      -4.839  -4.559 -13.090  1.00  1.380          H  
ATOM    440  HG  SER A  29      -5.631  -2.508 -13.049  1.00  1.380          H  
ATOM    441  N   GLU A  30      -1.314  -2.644 -12.204  1.00  0.780          N  
ATOM    442  CA  GLU A  30      -0.485  -1.485 -11.905  1.00  0.730          C  
ATOM    443  C   GLU A  30      -1.307  -0.208 -11.832  1.00  0.680          C  
ATOM    444  O   GLU A  30      -1.021   0.680 -11.027  1.00  0.600          O  
ATOM    445  CB  GLU A  30       0.624  -1.320 -12.941  1.00  1.040          C  
ATOM    446  CG  GLU A  30       1.611  -0.197 -12.618  1.00  1.040          C  
ATOM    447  CD  GLU A  30       2.715  -0.092 -13.614  1.00  1.040          C  
ATOM    448  OE1 GLU A  30       2.671  -0.793 -14.595  1.00  1.040          O  
ATOM    449  OE2 GLU A  30       3.616   0.679 -13.391  1.00  1.040          O  
ATOM    450  H   GLU A  30      -1.131  -3.189 -13.036  1.00  0.940          H  
ATOM    451  HA  GLU A  30      -0.017  -1.639 -10.932  1.00  0.880          H  
ATOM    452 1HB  GLU A  30       1.189  -2.249 -13.017  1.00  1.250          H  
ATOM    453 2HB  GLU A  30       0.186  -1.116 -13.917  1.00  1.250          H  
ATOM    454 1HG  GLU A  30       1.083   0.755 -12.592  1.00  1.250          H  
ATOM    455 2HG  GLU A  30       2.031  -0.371 -11.627  1.00  1.250          H  
ATOM    456  N   ARG A  31      -2.302  -0.083 -12.713  1.00  0.760          N  
ATOM    457  CA  ARG A  31      -3.094   1.133 -12.767  1.00  0.750          C  
ATOM    458  C   ARG A  31      -3.963   1.313 -11.539  1.00  0.700          C  
ATOM    459  O   ARG A  31      -3.999   2.411 -10.973  1.00  0.660          O  
ATOM    460  CB  ARG A  31      -3.975   1.145 -14.009  1.00  1.050          C  
ATOM    461  CG  ARG A  31      -4.879   2.385 -14.193  1.00  1.050          C  
ATOM    462  CD  ARG A  31      -4.108   3.650 -14.353  1.00  1.050          C  
ATOM    463  NE  ARG A  31      -4.985   4.767 -14.664  1.00  1.050          N  
ATOM    464  CZ  ARG A  31      -4.624   6.069 -14.680  1.00  1.050          C  
ATOM    465  NH1 ARG A  31      -3.387   6.430 -14.403  1.00  1.050          N  
ATOM    466  NH2 ARG A  31      -5.528   6.989 -14.979  1.00  1.050          N  
ATOM    467  H   ARG A  31      -2.490  -0.839 -13.355  1.00  0.910          H  
ATOM    468  HA  ARG A  31      -2.402   1.971 -12.825  1.00  0.900          H  
ATOM    469 1HB  ARG A  31      -3.346   1.065 -14.893  1.00  1.260          H  
ATOM    470 2HB  ARG A  31      -4.624   0.270 -13.994  1.00  1.260          H  
ATOM    471 1HG  ARG A  31      -5.488   2.253 -15.086  1.00  1.260          H  
ATOM    472 2HG  ARG A  31      -5.535   2.500 -13.330  1.00  1.260          H  
ATOM    473 1HD  ARG A  31      -3.598   3.878 -13.417  1.00  1.260          H  
ATOM    474 2HD  ARG A  31      -3.382   3.542 -15.157  1.00  1.260          H  
ATOM    475  HE  ARG A  31      -5.949   4.550 -14.884  1.00  1.260          H  
ATOM    476 1HH1 ARG A  31      -2.694   5.736 -14.175  1.00  1.260          H  
ATOM    477 2HH1 ARG A  31      -3.129   7.407 -14.421  1.00  1.260          H  
ATOM    478 1HH2 ARG A  31      -6.478   6.716 -15.194  1.00  1.260          H  
ATOM    479 2HH2 ARG A  31      -5.272   7.966 -14.996  1.00  1.260          H  
ATOM    480  N   THR A  32      -4.644   0.251 -11.083  1.00  0.750          N  
ATOM    481  CA  THR A  32      -5.510   0.455  -9.929  1.00  0.760          C  
ATOM    482  C   THR A  32      -4.647   0.773  -8.719  1.00  0.690          C  
ATOM    483  O   THR A  32      -5.025   1.585  -7.871  1.00  0.670          O  
ATOM    484  CB  THR A  32      -6.448  -0.759  -9.675  1.00  1.060          C  
ATOM    485  OG1 THR A  32      -7.514  -0.354  -8.817  1.00  1.060          O  
ATOM    486  CG2 THR A  32      -5.732  -1.929  -9.007  1.00  1.060          C  
ATOM    487  H   THR A  32      -4.594  -0.655 -11.550  1.00  0.900          H  
ATOM    488  HA  THR A  32      -6.143   1.320 -10.119  1.00  0.910          H  
ATOM    489  HB  THR A  32      -6.854  -1.093 -10.629  1.00  1.270          H  
ATOM    490  HG1 THR A  32      -8.086   0.256  -9.295  1.00  1.270          H  
ATOM    491 1HG2 THR A  32      -6.439  -2.743  -8.865  1.00  1.270          H  
ATOM    492 2HG2 THR A  32      -4.924  -2.263  -9.638  1.00  1.270          H  
ATOM    493 3HG2 THR A  32      -5.345  -1.635  -8.038  1.00  1.270          H  
ATOM    494  N   VAL A  33      -3.470   0.157  -8.646  1.00  0.690          N  
ATOM    495  CA  VAL A  33      -2.567   0.400  -7.554  1.00  0.700          C  
ATOM    496  C   VAL A  33      -1.988   1.794  -7.562  1.00  0.620          C  
ATOM    497  O   VAL A  33      -1.916   2.416  -6.506  1.00  0.610          O  
ATOM    498  CB  VAL A  33      -1.511  -0.677  -7.519  1.00  0.980          C  
ATOM    499  CG1 VAL A  33      -0.445  -0.363  -6.578  1.00  0.980          C  
ATOM    500  CG2 VAL A  33      -2.193  -1.907  -7.057  1.00  0.980          C  
ATOM    501  H   VAL A  33      -3.208  -0.525  -9.366  1.00  0.830          H  
ATOM    502  HA  VAL A  33      -3.143   0.296  -6.635  1.00  0.840          H  
ATOM    503  HB  VAL A  33      -1.082  -0.815  -8.513  1.00  1.170          H  
ATOM    504 1HG1 VAL A  33       0.236  -1.189  -6.585  1.00  1.170          H  
ATOM    505 2HG1 VAL A  33       0.069   0.532  -6.884  1.00  1.170          H  
ATOM    506 3HG1 VAL A  33      -0.864  -0.226  -5.605  1.00  1.170          H  
ATOM    507 1HG2 VAL A  33      -1.511  -2.705  -7.004  1.00  1.170          H  
ATOM    508 2HG2 VAL A  33      -2.615  -1.733  -6.073  1.00  1.170          H  
ATOM    509 3HG2 VAL A  33      -2.977  -2.148  -7.753  1.00  1.170          H  
ATOM    510  N   SER A  34      -1.546   2.287  -8.718  1.00  0.590          N  
ATOM    511  CA  SER A  34      -0.989   3.625  -8.786  1.00  0.550          C  
ATOM    512  C   SER A  34      -2.021   4.648  -8.318  1.00  0.490          C  
ATOM    513  O   SER A  34      -1.706   5.546  -7.522  1.00  0.480          O  
ATOM    514  CB  SER A  34      -0.558   3.936 -10.204  1.00  0.790          C  
ATOM    515  OG  SER A  34      -0.005   5.221 -10.293  1.00  0.790          O  
ATOM    516  H   SER A  34      -1.570   1.720  -9.570  1.00  0.710          H  
ATOM    517  HA  SER A  34      -0.122   3.676  -8.131  1.00  0.660          H  
ATOM    518 1HB  SER A  34       0.171   3.193 -10.532  1.00  0.940          H  
ATOM    519 2HB  SER A  34      -1.423   3.857 -10.867  1.00  0.940          H  
ATOM    520  HG  SER A  34       0.215   5.347 -11.218  1.00  0.940          H  
ATOM    521  N   LEU A  35      -3.264   4.511  -8.797  1.00  0.510          N  
ATOM    522  CA  LEU A  35      -4.320   5.430  -8.414  1.00  0.490          C  
ATOM    523  C   LEU A  35      -4.620   5.358  -6.918  1.00  0.490          C  
ATOM    524  O   LEU A  35      -4.878   6.381  -6.264  1.00  0.470          O  
ATOM    525  CB  LEU A  35      -5.576   5.112  -9.216  1.00  0.690          C  
ATOM    526  CG  LEU A  35      -5.536   5.415 -10.737  1.00  0.690          C  
ATOM    527  CD1 LEU A  35      -6.766   4.809 -11.392  1.00  0.690          C  
ATOM    528  CD2 LEU A  35      -5.514   6.930 -10.973  1.00  0.690          C  
ATOM    529  H   LEU A  35      -3.470   3.756  -9.462  1.00  0.610          H  
ATOM    530  HA  LEU A  35      -3.985   6.439  -8.632  1.00  0.590          H  
ATOM    531 1HB  LEU A  35      -5.800   4.049  -9.091  1.00  0.830          H  
ATOM    532 2HB  LEU A  35      -6.368   5.673  -8.795  1.00  0.830          H  
ATOM    533  HG  LEU A  35      -4.650   4.959 -11.180  1.00  0.830          H  
ATOM    534 1HD1 LEU A  35      -6.747   5.005 -12.456  1.00  0.830          H  
ATOM    535 2HD1 LEU A  35      -6.767   3.731 -11.223  1.00  0.830          H  
ATOM    536 3HD1 LEU A  35      -7.660   5.246 -10.964  1.00  0.830          H  
ATOM    537 1HD2 LEU A  35      -5.498   7.127 -12.036  1.00  0.830          H  
ATOM    538 2HD2 LEU A  35      -6.406   7.380 -10.537  1.00  0.830          H  
ATOM    539 3HD2 LEU A  35      -4.634   7.373 -10.524  1.00  0.830          H  
ATOM    540  N   LYS A  36      -4.583   4.162  -6.347  1.00  0.540          N  
ATOM    541  CA  LYS A  36      -4.817   4.054  -4.925  1.00  0.610          C  
ATOM    542  C   LYS A  36      -3.631   4.616  -4.101  1.00  0.610          C  
ATOM    543  O   LYS A  36      -3.826   5.382  -3.159  1.00  0.650          O  
ATOM    544  CB  LYS A  36      -5.174   2.616  -4.608  1.00  0.830          C  
ATOM    545  CG  LYS A  36      -6.555   2.222  -5.158  1.00  0.830          C  
ATOM    546  CD  LYS A  36      -6.895   0.775  -4.963  1.00  0.830          C  
ATOM    547  CE  LYS A  36      -8.286   0.479  -5.500  1.00  0.830          C  
ATOM    548  NZ  LYS A  36      -8.652  -0.939  -5.354  1.00  0.830          N  
ATOM    549  H   LYS A  36      -4.456   3.315  -6.910  1.00  0.650          H  
ATOM    550  HA  LYS A  36      -5.669   4.660  -4.687  1.00  0.730          H  
ATOM    551 1HB  LYS A  36      -4.407   1.934  -4.980  1.00  0.990          H  
ATOM    552 2HB  LYS A  36      -5.244   2.526  -3.559  1.00  0.990          H  
ATOM    553 1HG  LYS A  36      -7.300   2.787  -4.620  1.00  0.990          H  
ATOM    554 2HG  LYS A  36      -6.630   2.479  -6.206  1.00  0.990          H  
ATOM    555 1HD  LYS A  36      -6.160   0.146  -5.472  1.00  0.990          H  
ATOM    556 2HD  LYS A  36      -6.891   0.544  -3.919  1.00  0.990          H  
ATOM    557 1HE  LYS A  36      -8.996   1.072  -4.952  1.00  0.990          H  
ATOM    558 2HE  LYS A  36      -8.333   0.754  -6.551  1.00  0.990          H  
ATOM    559 1HZ  LYS A  36      -9.581  -1.095  -5.702  1.00  0.990          H  
ATOM    560 2HZ  LYS A  36      -8.001  -1.512  -5.871  1.00  0.990          H  
ATOM    561 3HZ  LYS A  36      -8.609  -1.202  -4.354  1.00  0.990          H  
ATOM    562  N   LEU A  37      -2.394   4.338  -4.508  1.00  0.590          N  
ATOM    563  CA  LEU A  37      -1.206   4.826  -3.798  1.00  0.660          C  
ATOM    564  C   LEU A  37      -1.114   6.338  -3.762  1.00  0.660          C  
ATOM    565  O   LEU A  37      -0.688   6.921  -2.765  1.00  0.780          O  
ATOM    566  CB  LEU A  37       0.057   4.292  -4.469  1.00  0.900          C  
ATOM    567  CG  LEU A  37       0.379   2.814  -4.287  1.00  0.900          C  
ATOM    568  CD1 LEU A  37       1.457   2.433  -5.272  1.00  0.900          C  
ATOM    569  CD2 LEU A  37       0.889   2.583  -2.838  1.00  0.900          C  
ATOM    570  H   LEU A  37      -2.266   3.720  -5.307  1.00  0.710          H  
ATOM    571  HA  LEU A  37      -1.260   4.474  -2.774  1.00  0.790          H  
ATOM    572 1HB  LEU A  37      -0.027   4.483  -5.540  1.00  1.080          H  
ATOM    573 2HB  LEU A  37       0.881   4.858  -4.093  1.00  1.080          H  
ATOM    574  HG  LEU A  37      -0.501   2.213  -4.479  1.00  1.080          H  
ATOM    575 1HD1 LEU A  37       1.701   1.384  -5.161  1.00  1.080          H  
ATOM    576 2HD1 LEU A  37       1.094   2.612  -6.281  1.00  1.080          H  
ATOM    577 3HD1 LEU A  37       2.339   3.021  -5.104  1.00  1.080          H  
ATOM    578 1HD2 LEU A  37       1.142   1.550  -2.694  1.00  1.080          H  
ATOM    579 2HD2 LEU A  37       1.766   3.185  -2.674  1.00  1.080          H  
ATOM    580 3HD2 LEU A  37       0.135   2.860  -2.113  1.00  1.080          H  
ATOM    581  N   ASN A  38      -1.557   6.981  -4.833  1.00  0.580          N  
ATOM    582  CA  ASN A  38      -1.493   8.426  -4.955  1.00  0.630          C  
ATOM    583  C   ASN A  38      -2.777   9.139  -4.519  1.00  0.590          C  
ATOM    584  O   ASN A  38      -2.930  10.337  -4.768  1.00  0.630          O  
ATOM    585  CB  ASN A  38      -1.133   8.785  -6.376  1.00  0.860          C  
ATOM    586  CG  ASN A  38       0.294   8.432  -6.702  1.00  0.860          C  
ATOM    587  OD1 ASN A  38       1.232   9.164  -6.356  1.00  0.860          O  
ATOM    588  ND2 ASN A  38       0.476   7.313  -7.343  1.00  0.860          N  
ATOM    589  H   ASN A  38      -1.866   6.427  -5.640  1.00  0.700          H  
ATOM    590  HA  ASN A  38      -0.695   8.782  -4.302  1.00  0.760          H  
ATOM    591 1HB  ASN A  38      -1.796   8.246  -7.060  1.00  1.030          H  
ATOM    592 2HB  ASN A  38      -1.285   9.849  -6.540  1.00  1.030          H  
ATOM    593 1HD2 ASN A  38       1.398   7.017  -7.586  1.00  1.030          H  
ATOM    594 2HD2 ASN A  38      -0.329   6.736  -7.585  1.00  1.030          H  
ATOM    595  N   ASP A  39      -3.666   8.424  -3.811  1.00  0.550          N  
ATOM    596  CA  ASP A  39      -4.920   8.967  -3.284  1.00  0.540          C  
ATOM    597  C   ASP A  39      -5.849   9.542  -4.345  1.00  0.510          C  
ATOM    598  O   ASP A  39      -6.397  10.635  -4.192  1.00  0.550          O  
ATOM    599  CB  ASP A  39      -4.625  10.028  -2.198  1.00  0.760          C  
ATOM    600  CG  ASP A  39      -5.829  10.344  -1.245  1.00  0.760          C  
ATOM    601  OD1 ASP A  39      -6.688   9.506  -1.117  1.00  0.760          O  
ATOM    602  OD2 ASP A  39      -5.839  11.398  -0.628  1.00  0.760          O  
ATOM    603  H   ASP A  39      -3.497   7.427  -3.639  1.00  0.660          H  
ATOM    604  HA  ASP A  39      -5.463   8.152  -2.818  1.00  0.650          H  
ATOM    605 1HB  ASP A  39      -3.786   9.686  -1.592  1.00  0.910          H  
ATOM    606 2HB  ASP A  39      -4.320  10.958  -2.680  1.00  0.910          H  
ATOM    607  N   LYS A  40      -6.040   8.793  -5.429  1.00  0.500          N  
ATOM    608  CA  LYS A  40      -6.972   9.191  -6.469  1.00  0.540          C  
ATOM    609  C   LYS A  40      -8.200   8.292  -6.333  1.00  0.570          C  
ATOM    610  O   LYS A  40      -9.335   8.707  -6.578  1.00  0.650          O  
ATOM    611  CB  LYS A  40      -6.340   9.030  -7.854  1.00  0.740          C  
ATOM    612  CG  LYS A  40      -5.025   9.806  -8.060  1.00  0.740          C  
ATOM    613  CD  LYS A  40      -5.192  11.316  -7.908  1.00  0.740          C  
ATOM    614  CE  LYS A  40      -3.888  12.040  -8.198  1.00  0.740          C  
ATOM    615  NZ  LYS A  40      -4.013  13.518  -8.014  1.00  0.740          N  
ATOM    616  H   LYS A  40      -5.535   7.914  -5.527  1.00  0.600          H  
ATOM    617  HA  LYS A  40      -7.288  10.220  -6.312  1.00  0.650          H  
ATOM    618 1HB  LYS A  40      -6.131   7.982  -8.024  1.00  0.890          H  
ATOM    619 2HB  LYS A  40      -7.048   9.349  -8.617  1.00  0.890          H  
ATOM    620 1HG  LYS A  40      -4.294   9.457  -7.324  1.00  0.890          H  
ATOM    621 2HG  LYS A  40      -4.636   9.589  -9.053  1.00  0.890          H  
ATOM    622 1HD  LYS A  40      -5.973  11.676  -8.577  1.00  0.890          H  
ATOM    623 2HD  LYS A  40      -5.474  11.547  -6.879  1.00  0.890          H  
ATOM    624 1HE  LYS A  40      -3.120  11.663  -7.519  1.00  0.890          H  
ATOM    625 2HE  LYS A  40      -3.584  11.836  -9.224  1.00  0.890          H  
ATOM    626 1HZ  LYS A  40      -3.124  13.957  -8.208  1.00  0.890          H  
ATOM    627 2HZ  LYS A  40      -4.714  13.885  -8.643  1.00  0.890          H  
ATOM    628 3HZ  LYS A  40      -4.281  13.711  -7.057  1.00  0.890          H  
ATOM    629  N   VAL A  41      -7.939   7.047  -5.932  1.00  0.540          N  
ATOM    630  CA  VAL A  41      -8.935   5.993  -5.755  1.00  0.610          C  
ATOM    631  C   VAL A  41      -8.833   5.351  -4.363  1.00  0.590          C  
ATOM    632  O   VAL A  41      -7.742   5.067  -3.899  1.00  0.600          O  
ATOM    633  CB  VAL A  41      -8.773   4.945  -6.873  1.00  0.830          C  
ATOM    634  CG1 VAL A  41      -9.719   3.790  -6.682  1.00  0.830          C  
ATOM    635  CG2 VAL A  41      -9.074   5.607  -8.213  1.00  0.830          C  
ATOM    636  H   VAL A  41      -6.961   6.814  -5.777  1.00  0.650          H  
ATOM    637  HA  VAL A  41      -9.925   6.440  -5.850  1.00  0.730          H  
ATOM    638  HB  VAL A  41      -7.756   4.563  -6.860  1.00  0.990          H  
ATOM    639 1HG1 VAL A  41      -9.575   3.075  -7.492  1.00  0.990          H  
ATOM    640 2HG1 VAL A  41      -9.525   3.295  -5.735  1.00  0.990          H  
ATOM    641 3HG1 VAL A  41     -10.746   4.152  -6.696  1.00  0.990          H  
ATOM    642 1HG2 VAL A  41      -8.958   4.876  -9.006  1.00  0.990          H  
ATOM    643 2HG2 VAL A  41     -10.098   5.978  -8.208  1.00  0.990          H  
ATOM    644 3HG2 VAL A  41      -8.409   6.437  -8.391  1.00  0.990          H  
ATOM    645  N   THR A  42      -9.964   5.182  -3.690  1.00  0.710          N  
ATOM    646  CA  THR A  42     -10.047   4.575  -2.359  1.00  0.760          C  
ATOM    647  C   THR A  42      -9.606   3.096  -2.295  1.00  0.760          C  
ATOM    648  O   THR A  42     -10.083   2.275  -3.080  1.00  0.880          O  
ATOM    649  CB  THR A  42     -11.504   4.696  -1.858  1.00  1.040          C  
ATOM    650  OG1 THR A  42     -11.866   6.090  -1.836  1.00  1.040          O  
ATOM    651  CG2 THR A  42     -11.644   4.125  -0.456  1.00  1.040          C  
ATOM    652  H   THR A  42     -10.832   5.481  -4.112  1.00  0.850          H  
ATOM    653  HA  THR A  42      -9.406   5.146  -1.689  1.00  0.910          H  
ATOM    654  HB  THR A  42     -12.168   4.162  -2.533  1.00  1.250          H  
ATOM    655  HG1 THR A  42     -12.812   6.200  -1.538  1.00  1.250          H  
ATOM    656 1HG2 THR A  42     -12.667   4.234  -0.129  1.00  1.250          H  
ATOM    657 2HG2 THR A  42     -11.383   3.077  -0.440  1.00  1.250          H  
ATOM    658 3HG2 THR A  42     -10.989   4.681   0.197  1.00  1.250          H  
ATOM    659  N   TRP A  43      -8.759   2.749  -1.307  1.00  0.740          N  
ATOM    660  CA  TRP A  43      -8.321   1.356  -1.066  1.00  0.750          C  
ATOM    661  C   TRP A  43      -9.345   0.563  -0.237  1.00  0.830          C  
ATOM    662  O   TRP A  43     -10.098   1.142   0.564  1.00  0.900          O  
ATOM    663  CB  TRP A  43      -7.026   1.193  -0.233  1.00  1.050          C  
ATOM    664  CG  TRP A  43      -5.597   1.518  -0.770  1.00  1.050          C  
ATOM    665  CD1 TRP A  43      -4.844   2.583  -0.455  1.00  1.050          C  
ATOM    666  CD2 TRP A  43      -4.766   0.714  -1.639  1.00  1.050          C  
ATOM    667  NE1 TRP A  43      -3.615   2.503  -1.044  1.00  1.050          N  
ATOM    668  CE2 TRP A  43      -3.546   1.374  -1.764  1.00  1.050          C  
ATOM    669  CE3 TRP A  43      -4.944  -0.465  -2.290  1.00  1.050          C  
ATOM    670  CZ2 TRP A  43      -2.514   0.863  -2.519  1.00  1.050          C  
ATOM    671  CZ3 TRP A  43      -3.919  -0.971  -3.057  1.00  1.050          C  
ATOM    672  CH2 TRP A  43      -2.733  -0.329  -3.164  1.00  1.050          C  
ATOM    673  H   TRP A  43      -8.424   3.491  -0.695  1.00  0.890          H  
ATOM    674  HA  TRP A  43      -8.199   0.857  -2.024  1.00  0.900          H  
ATOM    675 1HB  TRP A  43      -7.150   1.775   0.687  1.00  1.260          H  
ATOM    676 2HB  TRP A  43      -6.992   0.151   0.076  1.00  1.260          H  
ATOM    677  HD1 TRP A  43      -5.143   3.351   0.177  1.00  1.260          H  
ATOM    678  HE1 TRP A  43      -2.877   3.182  -0.940  1.00  1.260          H  
ATOM    679  HE3 TRP A  43      -5.889  -0.982  -2.213  1.00  1.260          H  
ATOM    680  HZ2 TRP A  43      -1.574   1.366  -2.608  1.00  1.260          H  
ATOM    681  HZ3 TRP A  43      -4.089  -1.906  -3.569  1.00  1.260          H  
ATOM    682  HH2 TRP A  43      -1.953  -0.770  -3.765  1.00  1.260          H  
ATOM    683  N   LYS A  44      -9.367  -0.769  -0.428  1.00  0.840          N  
ATOM    684  CA  LYS A  44     -10.143  -1.654   0.448  1.00  0.930          C  
ATOM    685  C   LYS A  44      -9.283  -2.041   1.652  1.00  0.920          C  
ATOM    686  O   LYS A  44      -8.065  -2.201   1.518  1.00  0.900          O  
ATOM    687  CB  LYS A  44     -10.564  -2.938  -0.265  1.00  1.270          C  
ATOM    688  CG  LYS A  44     -11.529  -2.777  -1.409  1.00  1.270          C  
ATOM    689  CD  LYS A  44     -11.853  -4.136  -2.022  1.00  1.270          C  
ATOM    690  CE  LYS A  44     -12.837  -4.019  -3.178  1.00  1.270          C  
ATOM    691  NZ  LYS A  44     -13.134  -5.348  -3.791  1.00  1.270          N  
ATOM    692  H   LYS A  44      -8.794  -1.198  -1.172  1.00  1.010          H  
ATOM    693  HA  LYS A  44     -11.020  -1.127   0.803  1.00  1.120          H  
ATOM    694 1HB  LYS A  44      -9.682  -3.434  -0.651  1.00  1.520          H  
ATOM    695 2HB  LYS A  44     -11.026  -3.609   0.459  1.00  1.520          H  
ATOM    696 1HG  LYS A  44     -12.444  -2.332  -1.045  1.00  1.520          H  
ATOM    697 2HG  LYS A  44     -11.094  -2.121  -2.167  1.00  1.520          H  
ATOM    698 1HD  LYS A  44     -10.927  -4.587  -2.394  1.00  1.520          H  
ATOM    699 2HD  LYS A  44     -12.276  -4.791  -1.258  1.00  1.520          H  
ATOM    700 1HE  LYS A  44     -13.765  -3.581  -2.813  1.00  1.520          H  
ATOM    701 2HE  LYS A  44     -12.413  -3.366  -3.941  1.00  1.520          H  
ATOM    702 1HZ  LYS A  44     -13.788  -5.231  -4.554  1.00  1.520          H  
ATOM    703 2HZ  LYS A  44     -12.277  -5.756  -4.143  1.00  1.520          H  
ATOM    704 3HZ  LYS A  44     -13.537  -5.960  -3.096  1.00  1.520          H  
ATOM    705  N   ASP A  45      -9.896  -2.357   2.790  1.00  0.970          N  
ATOM    706  CA  ASP A  45      -9.089  -2.779   3.943  1.00  1.000          C  
ATOM    707  C   ASP A  45      -8.184  -3.992   3.670  1.00  0.940          C  
ATOM    708  O   ASP A  45      -7.064  -4.079   4.192  1.00  0.940          O  
ATOM    709  CB  ASP A  45      -9.985  -3.098   5.118  1.00  1.390          C  
ATOM    710  CG  ASP A  45     -10.564  -1.882   5.784  1.00  1.390          C  
ATOM    711  OD1 ASP A  45     -10.096  -0.815   5.595  1.00  1.390          O  
ATOM    712  OD2 ASP A  45     -11.494  -2.070   6.502  1.00  1.390          O  
ATOM    713  H   ASP A  45     -10.912  -2.231   2.895  1.00  1.160          H  
ATOM    714  HA  ASP A  45      -8.464  -1.935   4.227  1.00  1.200          H  
ATOM    715 1HB  ASP A  45     -10.808  -3.714   4.770  1.00  1.670          H  
ATOM    716 2HB  ASP A  45      -9.430  -3.679   5.852  1.00  1.670          H  
ATOM    717  N   ASP A  46      -8.657  -4.936   2.855  1.00  0.910          N  
ATOM    718  CA  ASP A  46      -7.857  -6.114   2.541  1.00  0.880          C  
ATOM    719  C   ASP A  46      -6.615  -5.735   1.765  1.00  0.830          C  
ATOM    720  O   ASP A  46      -5.567  -6.376   1.896  1.00  0.830          O  
ATOM    721  CB  ASP A  46      -8.632  -7.112   1.683  1.00  1.240          C  
ATOM    722  CG  ASP A  46      -9.719  -7.849   2.404  1.00  1.240          C  
ATOM    723  OD1 ASP A  46      -9.738  -7.859   3.607  1.00  1.240          O  
ATOM    724  OD2 ASP A  46     -10.577  -8.375   1.727  1.00  1.240          O  
ATOM    725  H   ASP A  46      -9.584  -4.834   2.466  1.00  1.090          H  
ATOM    726  HA  ASP A  46      -7.555  -6.591   3.474  1.00  1.060          H  
ATOM    727 1HB  ASP A  46      -9.076  -6.585   0.839  1.00  1.490          H  
ATOM    728 2HB  ASP A  46      -7.935  -7.842   1.271  1.00  1.490          H  
ATOM    729  N   GLU A  47      -6.748  -4.724   0.908  1.00  0.820          N  
ATOM    730  CA  GLU A  47      -5.672  -4.304   0.056  1.00  0.780          C  
ATOM    731  C   GLU A  47      -4.623  -3.568   0.856  1.00  0.770          C  
ATOM    732  O   GLU A  47      -3.434  -3.766   0.628  1.00  0.750          O  
ATOM    733  CB  GLU A  47      -6.213  -3.450  -1.072  1.00  1.110          C  
ATOM    734  CG  GLU A  47      -7.088  -4.207  -2.059  1.00  1.110          C  
ATOM    735  CD  GLU A  47      -7.753  -3.315  -3.096  1.00  1.110          C  
ATOM    736  OE1 GLU A  47      -8.095  -2.166  -2.805  1.00  1.110          O  
ATOM    737  OE2 GLU A  47      -7.945  -3.780  -4.196  1.00  1.110          O  
ATOM    738  H   GLU A  47      -7.607  -4.185   0.871  1.00  0.980          H  
ATOM    739  HA  GLU A  47      -5.209  -5.189  -0.379  1.00  0.940          H  
ATOM    740 1HB  GLU A  47      -6.762  -2.602  -0.671  1.00  1.330          H  
ATOM    741 2HB  GLU A  47      -5.375  -3.084  -1.629  1.00  1.330          H  
ATOM    742 1HG  GLU A  47      -6.467  -4.939  -2.574  1.00  1.330          H  
ATOM    743 2HG  GLU A  47      -7.851  -4.751  -1.509  1.00  1.330          H  
ATOM    744  N   ILE A  48      -5.024  -2.743   1.824  1.00  0.800          N  
ATOM    745  CA  ILE A  48      -3.955  -2.074   2.548  1.00  0.840          C  
ATOM    746  C   ILE A  48      -3.197  -3.100   3.386  1.00  0.830          C  
ATOM    747  O   ILE A  48      -1.985  -2.989   3.513  1.00  0.810          O  
ATOM    748  CB  ILE A  48      -4.418  -0.853   3.392  1.00  1.160          C  
ATOM    749  CG1 ILE A  48      -5.368  -1.265   4.570  1.00  1.160          C  
ATOM    750  CG2 ILE A  48      -5.075   0.140   2.453  1.00  1.160          C  
ATOM    751  CD1 ILE A  48      -5.731  -0.138   5.572  1.00  1.160          C  
ATOM    752  H   ILE A  48      -6.025  -2.568   1.966  1.00  0.960          H  
ATOM    753  HA  ILE A  48      -3.258  -1.669   1.816  1.00  1.010          H  
ATOM    754  HB  ILE A  48      -3.539  -0.374   3.841  1.00  1.390          H  
ATOM    755 1HG1 ILE A  48      -6.268  -1.645   4.147  1.00  1.390          H  
ATOM    756 2HG1 ILE A  48      -4.900  -2.045   5.153  1.00  1.390          H  
ATOM    757 1HG2 ILE A  48      -5.369   1.039   2.991  1.00  1.390          H  
ATOM    758 2HG2 ILE A  48      -4.365   0.409   1.674  1.00  1.390          H  
ATOM    759 3HG2 ILE A  48      -5.945  -0.325   2.016  1.00  1.390          H  
ATOM    760 1HD1 ILE A  48      -6.391  -0.542   6.344  1.00  1.390          H  
ATOM    761 2HD1 ILE A  48      -4.816   0.246   6.033  1.00  1.390          H  
ATOM    762 3HD1 ILE A  48      -6.246   0.676   5.062  1.00  1.390          H  
ATOM    763  N   LEU A  49      -3.870  -4.140   3.907  1.00  0.860          N  
ATOM    764  CA  LEU A  49      -3.116  -5.129   4.664  1.00  0.870          C  
ATOM    765  C   LEU A  49      -2.181  -5.929   3.748  1.00  0.820          C  
ATOM    766  O   LEU A  49      -1.049  -6.242   4.141  1.00  0.820          O  
ATOM    767  CB  LEU A  49      -4.039  -6.046   5.471  1.00  1.210          C  
ATOM    768  CG  LEU A  49      -3.324  -7.112   6.389  1.00  1.210          C  
ATOM    769  CD1 LEU A  49      -2.368  -6.415   7.410  1.00  1.210          C  
ATOM    770  CD2 LEU A  49      -4.395  -7.892   7.143  1.00  1.210          C  
ATOM    771  H   LEU A  49      -4.891  -4.203   3.823  1.00  1.030          H  
ATOM    772  HA  LEU A  49      -2.504  -4.582   5.372  1.00  1.040          H  
ATOM    773 1HB  LEU A  49      -4.672  -5.423   6.109  1.00  1.460          H  
ATOM    774 2HB  LEU A  49      -4.688  -6.579   4.770  1.00  1.460          H  
ATOM    775  HG  LEU A  49      -2.735  -7.793   5.777  1.00  1.460          H  
ATOM    776 1HD1 LEU A  49      -1.900  -7.174   8.034  1.00  1.460          H  
ATOM    777 2HD1 LEU A  49      -1.584  -5.870   6.894  1.00  1.460          H  
ATOM    778 3HD1 LEU A  49      -2.942  -5.731   8.034  1.00  1.460          H  
ATOM    779 1HD2 LEU A  49      -3.922  -8.640   7.782  1.00  1.460          H  
ATOM    780 2HD2 LEU A  49      -4.982  -7.202   7.764  1.00  1.460          H  
ATOM    781 3HD2 LEU A  49      -5.052  -8.386   6.428  1.00  1.460          H  
ATOM    782  N   LYS A  50      -2.639  -6.303   2.535  1.00  0.770          N  
ATOM    783  CA  LYS A  50      -1.725  -7.005   1.643  1.00  0.730          C  
ATOM    784  C   LYS A  50      -0.544  -6.103   1.337  1.00  0.680          C  
ATOM    785  O   LYS A  50       0.600  -6.546   1.356  1.00  0.680          O  
ATOM    786  CB  LYS A  50      -2.371  -7.424   0.320  1.00  1.040          C  
ATOM    787  CG  LYS A  50      -3.369  -8.563   0.394  1.00  1.040          C  
ATOM    788  CD  LYS A  50      -3.908  -8.887  -1.010  1.00  1.040          C  
ATOM    789  CE  LYS A  50      -4.944 -10.006  -0.986  1.00  1.040          C  
ATOM    790  NZ  LYS A  50      -5.418 -10.354  -2.369  1.00  1.040          N  
ATOM    791  H   LYS A  50      -3.603  -6.108   2.248  1.00  0.920          H  
ATOM    792  HA  LYS A  50      -1.353  -7.894   2.148  1.00  0.880          H  
ATOM    793 1HB  LYS A  50      -2.904  -6.569  -0.095  1.00  1.250          H  
ATOM    794 2HB  LYS A  50      -1.593  -7.699  -0.394  1.00  1.250          H  
ATOM    795 1HG  LYS A  50      -2.881  -9.445   0.808  1.00  1.250          H  
ATOM    796 2HG  LYS A  50      -4.192  -8.286   1.046  1.00  1.250          H  
ATOM    797 1HD  LYS A  50      -4.376  -7.991  -1.427  1.00  1.250          H  
ATOM    798 2HD  LYS A  50      -3.087  -9.179  -1.666  1.00  1.250          H  
ATOM    799 1HE  LYS A  50      -4.514 -10.893  -0.524  1.00  1.250          H  
ATOM    800 2HE  LYS A  50      -5.798  -9.677  -0.394  1.00  1.250          H  
ATOM    801 1HZ  LYS A  50      -6.109 -11.086  -2.314  1.00  1.250          H  
ATOM    802 2HZ  LYS A  50      -5.825  -9.539  -2.809  1.00  1.250          H  
ATOM    803 3HZ  LYS A  50      -4.635 -10.678  -2.924  1.00  1.250          H  
ATOM    804  N   ALA A  51      -0.791  -4.809   1.124  1.00  0.660          N  
ATOM    805  CA  ALA A  51       0.284  -3.895   0.785  1.00  0.620          C  
ATOM    806  C   ALA A  51       1.363  -3.900   1.853  1.00  0.650          C  
ATOM    807  O   ALA A  51       2.557  -3.929   1.534  1.00  0.640          O  
ATOM    808  CB  ALA A  51      -0.273  -2.504   0.639  1.00  0.880          C  
ATOM    809  H   ALA A  51      -1.757  -4.467   1.125  1.00  0.790          H  
ATOM    810  HA  ALA A  51       0.724  -4.219  -0.156  1.00  0.740          H  
ATOM    811 1HB  ALA A  51       0.511  -1.846   0.390  1.00  1.060          H  
ATOM    812 2HB  ALA A  51      -1.032  -2.485  -0.130  1.00  1.060          H  
ATOM    813 3HB  ALA A  51      -0.709  -2.196   1.576  1.00  1.060          H  
ATOM    814  N   VAL A  52       0.942  -3.953   3.111  1.00  0.720          N  
ATOM    815  CA  VAL A  52       1.861  -4.008   4.228  1.00  0.770          C  
ATOM    816  C   VAL A  52       2.697  -5.285   4.158  1.00  0.770          C  
ATOM    817  O   VAL A  52       3.923  -5.263   4.311  1.00  0.770          O  
ATOM    818  CB  VAL A  52       1.059  -3.951   5.542  1.00  1.060          C  
ATOM    819  CG1 VAL A  52       1.932  -4.208   6.741  1.00  1.060          C  
ATOM    820  CG2 VAL A  52       0.407  -2.606   5.645  1.00  1.060          C  
ATOM    821  H   VAL A  52      -0.070  -3.878   3.280  1.00  0.860          H  
ATOM    822  HA  VAL A  52       2.522  -3.145   4.169  1.00  0.920          H  
ATOM    823  HB  VAL A  52       0.299  -4.722   5.525  1.00  1.270          H  
ATOM    824 1HG1 VAL A  52       1.328  -4.167   7.633  1.00  1.270          H  
ATOM    825 2HG1 VAL A  52       2.381  -5.189   6.666  1.00  1.270          H  
ATOM    826 3HG1 VAL A  52       2.708  -3.463   6.802  1.00  1.270          H  
ATOM    827 1HG2 VAL A  52      -0.192  -2.560   6.550  1.00  1.270          H  
ATOM    828 2HG2 VAL A  52       1.159  -1.844   5.662  1.00  1.270          H  
ATOM    829 3HG2 VAL A  52      -0.213  -2.435   4.813  1.00  1.270          H  
ATOM    830  N   HIS A  53       2.043  -6.418   3.906  1.00  0.780          N  
ATOM    831  CA  HIS A  53       2.783  -7.670   3.834  1.00  0.800          C  
ATOM    832  C   HIS A  53       3.753  -7.709   2.639  1.00  0.750          C  
ATOM    833  O   HIS A  53       4.900  -8.141   2.774  1.00  0.790          O  
ATOM    834  CB  HIS A  53       1.796  -8.832   3.755  1.00  1.110          C  
ATOM    835  CG  HIS A  53       1.009  -9.009   5.021  1.00  1.110          C  
ATOM    836  ND1 HIS A  53      -0.103  -9.819   5.097  1.00  1.110          N  
ATOM    837  CD2 HIS A  53       1.168  -8.469   6.253  1.00  1.110          C  
ATOM    838  CE1 HIS A  53      -0.589  -9.773   6.326  1.00  1.110          C  
ATOM    839  NE2 HIS A  53       0.166  -8.966   7.043  1.00  1.110          N  
ATOM    840  H   HIS A  53       1.017  -6.400   3.830  1.00  0.940          H  
ATOM    841  HA  HIS A  53       3.375  -7.791   4.738  1.00  0.960          H  
ATOM    842 1HB  HIS A  53       1.093  -8.653   2.939  1.00  1.330          H  
ATOM    843 2HB  HIS A  53       2.328  -9.755   3.538  1.00  1.330          H  
ATOM    844  HD1 HIS A  53      -0.629 -10.151   4.315  1.00  1.330          H  
ATOM    845  HD2 HIS A  53       1.896  -7.773   6.673  1.00  1.330          H  
ATOM    846  HE1 HIS A  53      -1.476 -10.347   6.593  1.00  1.330          H  
ATOM    847  N   VAL A  54       3.323  -7.183   1.494  1.00  0.670          N  
ATOM    848  CA  VAL A  54       4.116  -7.164   0.264  1.00  0.640          C  
ATOM    849  C   VAL A  54       5.403  -6.375   0.433  1.00  0.640          C  
ATOM    850  O   VAL A  54       6.465  -6.793  -0.031  1.00  0.660          O  
ATOM    851  CB  VAL A  54       3.270  -6.609  -0.908  1.00  0.910          C  
ATOM    852  CG1 VAL A  54       4.128  -6.334  -2.133  1.00  0.910          C  
ATOM    853  CG2 VAL A  54       2.201  -7.667  -1.277  1.00  0.910          C  
ATOM    854  H   VAL A  54       2.371  -6.825   1.475  1.00  0.800          H  
ATOM    855  HA  VAL A  54       4.378  -8.189   0.018  1.00  0.770          H  
ATOM    856  HB  VAL A  54       2.792  -5.675  -0.607  1.00  1.090          H  
ATOM    857 1HG1 VAL A  54       3.479  -5.960  -2.922  1.00  1.090          H  
ATOM    858 2HG1 VAL A  54       4.888  -5.588  -1.912  1.00  1.090          H  
ATOM    859 3HG1 VAL A  54       4.616  -7.251  -2.455  1.00  1.090          H  
ATOM    860 1HG2 VAL A  54       1.599  -7.313  -2.087  1.00  1.090          H  
ATOM    861 2HG2 VAL A  54       2.693  -8.586  -1.574  1.00  1.090          H  
ATOM    862 3HG2 VAL A  54       1.570  -7.870  -0.425  1.00  1.090          H  
ATOM    863  N   LEU A  55       5.308  -5.248   1.113  1.00  0.640          N  
ATOM    864  CA  LEU A  55       6.433  -4.367   1.371  1.00  0.660          C  
ATOM    865  C   LEU A  55       7.297  -4.772   2.555  1.00  0.710          C  
ATOM    866  O   LEU A  55       8.219  -4.039   2.899  1.00  0.730          O  
ATOM    867  CB  LEU A  55       5.903  -2.952   1.630  1.00  0.920          C  
ATOM    868  CG  LEU A  55       5.198  -2.289   0.458  1.00  0.920          C  
ATOM    869  CD1 LEU A  55       4.548  -0.978   0.914  1.00  0.920          C  
ATOM    870  CD2 LEU A  55       6.188  -2.006  -0.650  1.00  0.920          C  
ATOM    871  H   LEU A  55       4.371  -4.955   1.412  1.00  0.770          H  
ATOM    872  HA  LEU A  55       7.075  -4.384   0.499  1.00  0.790          H  
ATOM    873 1HB  LEU A  55       5.185  -3.011   2.455  1.00  1.100          H  
ATOM    874 2HB  LEU A  55       6.731  -2.313   1.939  1.00  1.100          H  
ATOM    875  HG  LEU A  55       4.430  -2.952   0.097  1.00  1.100          H  
ATOM    876 1HD1 LEU A  55       4.029  -0.505   0.076  1.00  1.100          H  
ATOM    877 2HD1 LEU A  55       3.834  -1.189   1.709  1.00  1.100          H  
ATOM    878 3HD1 LEU A  55       5.310  -0.311   1.277  1.00  1.100          H  
ATOM    879 1HD2 LEU A  55       5.657  -1.559  -1.441  1.00  1.100          H  
ATOM    880 2HD2 LEU A  55       6.958  -1.329  -0.282  1.00  1.100          H  
ATOM    881 3HD2 LEU A  55       6.647  -2.912  -1.012  1.00  1.100          H  
ATOM    882  N   GLU A  56       7.000  -5.902   3.210  1.00  0.730          N  
ATOM    883  CA  GLU A  56       7.746  -6.336   4.392  1.00  0.790          C  
ATOM    884  C   GLU A  56       7.721  -5.249   5.465  1.00  0.830          C  
ATOM    885  O   GLU A  56       8.738  -4.927   6.092  1.00  0.890          O  
ATOM    886  CB  GLU A  56       9.202  -6.711   4.043  1.00  1.080          C  
ATOM    887  CG  GLU A  56       9.342  -7.864   3.043  1.00  1.080          C  
ATOM    888  CD  GLU A  56      10.786  -8.309   2.797  1.00  1.080          C  
ATOM    889  OE1 GLU A  56      11.691  -7.686   3.302  1.00  1.080          O  
ATOM    890  OE2 GLU A  56      10.967  -9.282   2.101  1.00  1.080          O  
ATOM    891  H   GLU A  56       6.232  -6.501   2.888  1.00  0.880          H  
ATOM    892  HA  GLU A  56       7.252  -7.221   4.796  1.00  0.950          H  
ATOM    893 1HB  GLU A  56       9.729  -5.851   3.638  1.00  1.300          H  
ATOM    894 2HB  GLU A  56       9.722  -7.005   4.954  1.00  1.300          H  
ATOM    895 1HG  GLU A  56       8.770  -8.713   3.411  1.00  1.300          H  
ATOM    896 2HG  GLU A  56       8.898  -7.552   2.096  1.00  1.300          H  
ATOM    897  N   LEU A  57       6.537  -4.681   5.649  1.00  0.810          N  
ATOM    898  CA  LEU A  57       6.234  -3.654   6.616  1.00  0.850          C  
ATOM    899  C   LEU A  57       5.458  -4.342   7.742  1.00  0.910          C  
ATOM    900  O   LEU A  57       4.688  -5.257   7.473  1.00  0.940          O  
ATOM    901  CB  LEU A  57       5.456  -2.561   5.866  1.00  1.170          C  
ATOM    902  CG  LEU A  57       5.004  -1.321   6.588  1.00  1.170          C  
ATOM    903  CD1 LEU A  57       6.186  -0.496   7.005  1.00  1.170          C  
ATOM    904  CD2 LEU A  57       4.103  -0.523   5.617  1.00  1.170          C  
ATOM    905  H   LEU A  57       5.750  -4.998   5.074  1.00  0.970          H  
ATOM    906  HA  LEU A  57       7.162  -3.254   7.013  1.00  1.020          H  
ATOM    907 1HB  LEU A  57       6.085  -2.232   5.038  1.00  1.410          H  
ATOM    908 2HB  LEU A  57       4.584  -3.024   5.431  1.00  1.410          H  
ATOM    909  HG  LEU A  57       4.459  -1.592   7.482  1.00  1.410          H  
ATOM    910 1HD1 LEU A  57       5.832   0.401   7.512  1.00  1.410          H  
ATOM    911 2HD1 LEU A  57       6.817  -1.061   7.682  1.00  1.410          H  
ATOM    912 3HD1 LEU A  57       6.755  -0.222   6.126  1.00  1.410          H  
ATOM    913 1HD2 LEU A  57       3.748   0.390   6.101  1.00  1.410          H  
ATOM    914 2HD2 LEU A  57       4.668  -0.262   4.723  1.00  1.410          H  
ATOM    915 3HD2 LEU A  57       3.262  -1.128   5.330  1.00  1.410          H  
ATOM    916  N   ASN A  58       5.677  -3.977   9.002  1.00  0.980          N  
ATOM    917  CA  ASN A  58       4.967  -4.669  10.077  1.00  1.110          C  
ATOM    918  C   ASN A  58       3.578  -4.107  10.432  1.00  1.130          C  
ATOM    919  O   ASN A  58       3.498  -2.946  10.861  1.00  1.150          O  
ATOM    920  CB  ASN A  58       5.774  -4.627  11.350  1.00  1.500          C  
ATOM    921  CG  ASN A  58       7.062  -5.324  11.282  1.00  1.500          C  
ATOM    922  OD1 ASN A  58       7.207  -6.394  10.676  1.00  1.500          O  
ATOM    923  ND2 ASN A  58       8.034  -4.729  11.918  1.00  1.500          N  
ATOM    924  H   ASN A  58       6.344  -3.249   9.228  1.00  1.180          H  
ATOM    925  HA  ASN A  58       4.891  -5.707   9.783  1.00  1.330          H  
ATOM    926 1HB  ASN A  58       5.956  -3.590  11.631  1.00  1.800          H  
ATOM    927 2HB  ASN A  58       5.198  -5.077  12.140  1.00  1.800          H  
ATOM    928 1HD2 ASN A  58       8.948  -5.130  11.931  1.00  1.800          H  
ATOM    929 2HD2 ASN A  58       7.844  -3.847  12.422  1.00  1.800          H  
ATOM    930  N   PRO A  59       2.478  -4.919  10.368  1.00  1.210          N  
ATOM    931  CA  PRO A  59       1.114  -4.564  10.761  1.00  1.280          C  
ATOM    932  C   PRO A  59       1.091  -4.161  12.231  1.00  1.280          C  
ATOM    933  O   PRO A  59       0.193  -3.475  12.687  1.00  1.360          O  
ATOM    934  CB  PRO A  59       0.333  -5.861  10.545  1.00  1.920          C  
ATOM    935  CG  PRO A  59       1.120  -6.634   9.539  1.00  1.920          C  
ATOM    936  CD  PRO A  59       2.573  -6.300   9.813  1.00  1.920          C  
ATOM    937  HA  PRO A  59       0.735  -3.754  10.121  1.00  1.540          H  
ATOM    938 1HB  PRO A  59       0.200  -6.394  11.502  1.00  2.300          H  
ATOM    939 2HB  PRO A  59      -0.663  -5.630  10.173  1.00  2.300          H  
ATOM    940 1HG  PRO A  59       0.907  -7.710   9.645  1.00  2.300          H  
ATOM    941 2HG  PRO A  59       0.799  -6.362   8.522  1.00  2.300          H  
ATOM    942 1HD  PRO A  59       3.014  -7.003  10.535  1.00  2.300          H  
ATOM    943 2HD  PRO A  59       3.075  -6.324   8.842  1.00  2.300          H  
ATOM    944  N   GLN A  60       2.109  -4.628  12.958  1.00  1.310          N  
ATOM    945  CA  GLN A  60       2.358  -4.357  14.361  1.00  1.400          C  
ATOM    946  C   GLN A  60       2.611  -2.893  14.648  1.00  1.360          C  
ATOM    947  O   GLN A  60       2.184  -2.370  15.678  1.00  1.480          O  
ATOM    948  CB  GLN A  60       3.601  -5.110  14.826  1.00  1.920          C  
ATOM    949  CG  GLN A  60       3.971  -4.880  16.272  1.00  1.920          C  
ATOM    950  CD  GLN A  60       5.230  -5.580  16.617  1.00  1.920          C  
ATOM    951  OE1 GLN A  60       5.223  -6.772  16.939  1.00  1.920          O  
ATOM    952  NE2 GLN A  60       6.350  -4.851  16.531  1.00  1.920          N  
ATOM    953  H   GLN A  60       2.771  -5.225  12.495  1.00  1.570          H  
ATOM    954  HA  GLN A  60       1.489  -4.677  14.936  1.00  1.680          H  
ATOM    955 1HB  GLN A  60       3.473  -6.177  14.665  1.00  2.310          H  
ATOM    956 2HB  GLN A  60       4.454  -4.783  14.245  1.00  2.310          H  
ATOM    957 1HG  GLN A  60       4.150  -3.817  16.446  1.00  2.310          H  
ATOM    958 2HG  GLN A  60       3.174  -5.240  16.917  1.00  2.310          H  
ATOM    959 1HE2 GLN A  60       7.235  -5.261  16.738  1.00  2.310          H  
ATOM    960 2HE2 GLN A  60       6.314  -3.852  16.231  1.00  2.310          H  
ATOM    961  N   ASP A  61       3.405  -2.259  13.785  1.00  1.300          N  
ATOM    962  CA  ASP A  61       3.866  -0.907  14.022  1.00  1.370          C  
ATOM    963  C   ASP A  61       2.947   0.126  13.386  1.00  1.290          C  
ATOM    964  O   ASP A  61       2.843   1.263  13.863  1.00  1.390          O  
ATOM    965  CB  ASP A  61       5.284  -0.770  13.484  1.00  1.890          C  
ATOM    966  CG  ASP A  61       6.274  -1.764  14.171  1.00  1.890          C  
ATOM    967  OD1 ASP A  61       6.187  -2.011  15.371  1.00  1.890          O  
ATOM    968  OD2 ASP A  61       7.122  -2.260  13.451  1.00  1.890          O  
ATOM    969  H   ASP A  61       3.684  -2.714  12.917  1.00  1.560          H  
ATOM    970  HA  ASP A  61       3.884  -0.735  15.098  1.00  1.640          H  
ATOM    971 1HB  ASP A  61       5.278  -0.963  12.409  1.00  2.270          H  
ATOM    972 2HB  ASP A  61       5.637   0.248  13.637  1.00  2.270          H  
ATOM    973  N   ILE A  62       2.225  -0.281  12.351  1.00  1.210          N  
ATOM    974  CA  ILE A  62       1.360   0.648  11.641  1.00  1.230          C  
ATOM    975  C   ILE A  62       0.303   1.346  12.512  1.00  1.140          C  
ATOM    976  O   ILE A  62       0.070   2.528  12.284  1.00  1.120          O  
ATOM    977  CB  ILE A  62       0.747  -0.005  10.406  1.00  1.710          C  
ATOM    978  CG1 ILE A  62       1.864  -0.215   9.414  1.00  1.710          C  
ATOM    979  CG2 ILE A  62      -0.389   0.874   9.860  1.00  1.710          C  
ATOM    980  CD1 ILE A  62       1.504  -1.084   8.334  1.00  1.710          C  
ATOM    981  H   ILE A  62       2.373  -1.233  11.994  1.00  1.450          H  
ATOM    982  HA  ILE A  62       2.002   1.433  11.251  1.00  1.480          H  
ATOM    983  HB  ILE A  62       0.369  -0.988  10.640  1.00  2.060          H  
ATOM    984 1HG1 ILE A  62       2.161   0.749   9.000  1.00  2.060          H  
ATOM    985 2HG1 ILE A  62       2.721  -0.650   9.925  1.00  2.060          H  
ATOM    986 1HG2 ILE A  62      -0.830   0.436   8.973  1.00  2.060          H  
ATOM    987 2HG2 ILE A  62      -1.171   0.977  10.604  1.00  2.060          H  
ATOM    988 3HG2 ILE A  62      -0.002   1.865   9.610  1.00  2.060          H  
ATOM    989 1HD1 ILE A  62       2.325  -1.194   7.685  1.00  2.060          H  
ATOM    990 2HD1 ILE A  62       1.233  -2.046   8.728  1.00  2.060          H  
ATOM    991 3HD1 ILE A  62       0.676  -0.666   7.784  1.00  2.060          H  
ATOM    992  N   PRO A  63      -0.395   0.695  13.453  1.00  1.130          N  
ATOM    993  CA  PRO A  63      -1.333   1.327  14.355  1.00  1.120          C  
ATOM    994  C   PRO A  63      -0.691   2.450  15.193  1.00  1.070          C  
ATOM    995  O   PRO A  63      -1.405   3.333  15.670  1.00  1.090          O  
ATOM    996  CB  PRO A  63      -1.792   0.149  15.210  1.00  1.680          C  
ATOM    997  CG  PRO A  63      -1.600  -1.044  14.336  1.00  1.680          C  
ATOM    998  CD  PRO A  63      -0.372  -0.754  13.560  1.00  1.680          C  
ATOM    999  HA  PRO A  63      -2.172   1.715  13.771  1.00  1.340          H  
ATOM   1000 1HB  PRO A  63      -1.205   0.088  16.137  1.00  2.020          H  
ATOM   1001 2HB  PRO A  63      -2.833   0.280  15.485  1.00  2.020          H  
ATOM   1002 1HG  PRO A  63      -1.495  -1.963  14.930  1.00  2.020          H  
ATOM   1003 2HG  PRO A  63      -2.477  -1.188  13.690  1.00  2.020          H  
ATOM   1004 1HD  PRO A  63       0.484  -1.114  14.120  1.00  2.020          H  
ATOM   1005 2HD  PRO A  63      -0.476  -1.217  12.602  1.00  2.020          H  
ATOM   1006  N   LYS A  64       0.646   2.438  15.369  1.00  1.070          N  
ATOM   1007  CA  LYS A  64       1.320   3.485  16.125  1.00  1.090          C  
ATOM   1008  C   LYS A  64       1.386   4.665  15.188  1.00  1.070          C  
ATOM   1009  O   LYS A  64       1.090   5.793  15.588  1.00  1.110          O  
ATOM   1010  CB  LYS A  64       2.697   3.053  16.616  1.00  1.520          C  
ATOM   1011  CG  LYS A  64       3.402   4.081  17.499  1.00  1.520          C  
ATOM   1012  CD  LYS A  64       4.705   3.514  18.066  1.00  1.520          C  
ATOM   1013  CE  LYS A  64       5.420   4.526  18.951  1.00  1.520          C  
ATOM   1014  NZ  LYS A  64       6.702   3.983  19.499  1.00  1.520          N  
ATOM   1015  H   LYS A  64       1.245   1.724  14.952  1.00  1.280          H  
ATOM   1016  HA  LYS A  64       0.715   3.782  16.974  1.00  1.310          H  
ATOM   1017 1HB  LYS A  64       2.608   2.120  17.171  1.00  1.820          H  
ATOM   1018 2HB  LYS A  64       3.342   2.861  15.761  1.00  1.820          H  
ATOM   1019 1HG  LYS A  64       3.628   4.967  16.905  1.00  1.820          H  
ATOM   1020 2HG  LYS A  64       2.741   4.373  18.317  1.00  1.820          H  
ATOM   1021 1HD  LYS A  64       4.486   2.620  18.652  1.00  1.820          H  
ATOM   1022 2HD  LYS A  64       5.364   3.234  17.243  1.00  1.820          H  
ATOM   1023 1HE  LYS A  64       5.635   5.420  18.368  1.00  1.820          H  
ATOM   1024 2HE  LYS A  64       4.768   4.795  19.783  1.00  1.820          H  
ATOM   1025 1HZ  LYS A  64       7.146   4.683  20.079  1.00  1.820          H  
ATOM   1026 2HZ  LYS A  64       6.516   3.159  20.052  1.00  1.820          H  
ATOM   1027 3HZ  LYS A  64       7.320   3.742  18.736  1.00  1.820          H  
ATOM   1028  N   TYR A  65       1.765   4.389  13.935  1.00  1.070          N  
ATOM   1029  CA  TYR A  65       1.772   5.419  12.904  1.00  1.110          C  
ATOM   1030  C   TYR A  65       0.400   6.053  12.818  1.00  1.130          C  
ATOM   1031  O   TYR A  65       0.287   7.276  12.802  1.00  1.200          O  
ATOM   1032  CB  TYR A  65       2.173   4.881  11.529  1.00  1.540          C  
ATOM   1033  CG  TYR A  65       1.953   5.883  10.401  1.00  1.540          C  
ATOM   1034  CD1 TYR A  65       2.833   6.929  10.208  1.00  1.540          C  
ATOM   1035  CD2 TYR A  65       0.854   5.728   9.540  1.00  1.540          C  
ATOM   1036  CE1 TYR A  65       2.632   7.815   9.171  1.00  1.540          C  
ATOM   1037  CE2 TYR A  65       0.659   6.617   8.501  1.00  1.540          C  
ATOM   1038  CZ  TYR A  65       1.550   7.659   8.317  1.00  1.540          C  
ATOM   1039  OH  TYR A  65       1.396   8.538   7.266  1.00  1.540          O  
ATOM   1040  H   TYR A  65       2.043   3.426  13.721  1.00  1.280          H  
ATOM   1041  HA  TYR A  65       2.478   6.197  13.192  1.00  1.330          H  
ATOM   1042 1HB  TYR A  65       3.226   4.608  11.544  1.00  1.850          H  
ATOM   1043 2HB  TYR A  65       1.618   3.998  11.294  1.00  1.850          H  
ATOM   1044  HD1 TYR A  65       3.689   7.052  10.871  1.00  1.850          H  
ATOM   1045  HD2 TYR A  65       0.161   4.900   9.687  1.00  1.850          H  
ATOM   1046  HE1 TYR A  65       3.332   8.635   9.017  1.00  1.850          H  
ATOM   1047  HE2 TYR A  65      -0.187   6.494   7.824  1.00  1.850          H  
ATOM   1048  HH  TYR A  65       0.701   8.211   6.662  1.00  1.850          H  
ATOM   1049  N   PHE A  66      -0.654   5.225  12.746  1.00  1.130          N  
ATOM   1050  CA  PHE A  66      -1.990   5.781  12.642  1.00  1.210          C  
ATOM   1051  C   PHE A  66      -2.264   6.725  13.811  1.00  1.190          C  
ATOM   1052  O   PHE A  66      -2.698   7.869  13.631  1.00  1.250          O  
ATOM   1053  CB  PHE A  66      -3.069   4.692  12.683  1.00  1.660          C  
ATOM   1054  CG  PHE A  66      -3.222   3.760  11.486  1.00  1.660          C  
ATOM   1055  CD1 PHE A  66      -2.747   4.056  10.221  1.00  1.660          C  
ATOM   1056  CD2 PHE A  66      -3.894   2.550  11.661  1.00  1.660          C  
ATOM   1057  CE1 PHE A  66      -2.941   3.174   9.189  1.00  1.660          C  
ATOM   1058  CE2 PHE A  66      -4.091   1.676  10.633  1.00  1.660          C  
ATOM   1059  CZ  PHE A  66      -3.614   1.989   9.387  1.00  1.660          C  
ATOM   1060  H   PHE A  66      -0.497   4.215  12.732  1.00  1.360          H  
ATOM   1061  HA  PHE A  66      -2.044   6.331  11.731  1.00  1.450          H  
ATOM   1062 1HB  PHE A  66      -2.907   4.076  13.563  1.00  1.990          H  
ATOM   1063 2HB  PHE A  66      -4.020   5.192  12.827  1.00  1.990          H  
ATOM   1064  HD1 PHE A  66      -2.218   4.979  10.029  1.00  1.990          H  
ATOM   1065  HD2 PHE A  66      -4.273   2.293  12.638  1.00  1.990          H  
ATOM   1066  HE1 PHE A  66      -2.553   3.409   8.207  1.00  1.990          H  
ATOM   1067  HE2 PHE A  66      -4.623   0.731  10.810  1.00  1.990          H  
ATOM   1068  HZ  PHE A  66      -3.756   1.299   8.553  1.00  1.990          H  
ATOM   1069  N   PHE A  67      -1.967   6.276  15.022  1.00  1.150          N  
ATOM   1070  CA  PHE A  67      -2.189   7.064  16.222  1.00  1.200          C  
ATOM   1071  C   PHE A  67      -1.495   8.405  16.212  1.00  1.200          C  
ATOM   1072  O   PHE A  67      -2.129   9.459  16.368  1.00  1.260          O  
ATOM   1073  CB  PHE A  67      -1.814   6.222  17.411  1.00  1.660          C  
ATOM   1074  CG  PHE A  67      -1.717   6.866  18.698  1.00  1.660          C  
ATOM   1075  CD1 PHE A  67      -2.820   7.378  19.312  1.00  1.660          C  
ATOM   1076  CD2 PHE A  67      -0.504   6.894  19.350  1.00  1.660          C  
ATOM   1077  CE1 PHE A  67      -2.733   7.934  20.560  1.00  1.660          C  
ATOM   1078  CE2 PHE A  67      -0.399   7.445  20.594  1.00  1.660          C  
ATOM   1079  CZ  PHE A  67      -1.517   7.968  21.205  1.00  1.660          C  
ATOM   1080  H   PHE A  67      -1.603   5.324  15.139  1.00  1.380          H  
ATOM   1081  HA  PHE A  67      -3.247   7.249  16.304  1.00  1.440          H  
ATOM   1082 1HB  PHE A  67      -2.586   5.503  17.490  1.00  1.990          H  
ATOM   1083 2HB  PHE A  67      -0.892   5.691  17.215  1.00  1.990          H  
ATOM   1084  HD1 PHE A  67      -3.767   7.348  18.790  1.00  1.990          H  
ATOM   1085  HD2 PHE A  67       0.377   6.469  18.861  1.00  1.990          H  
ATOM   1086  HE1 PHE A  67      -3.620   8.349  21.039  1.00  1.990          H  
ATOM   1087  HE2 PHE A  67       0.565   7.466  21.102  1.00  1.990          H  
ATOM   1088  HZ  PHE A  67      -1.437   8.408  22.196  1.00  1.990          H  
ATOM   1089  N   ASN A  68      -0.218   8.400  15.904  1.00  1.160          N  
ATOM   1090  CA  ASN A  68       0.561   9.615  15.966  1.00  1.220          C  
ATOM   1091  C   ASN A  68       0.423  10.495  14.732  1.00  1.280          C  
ATOM   1092  O   ASN A  68       1.111  11.512  14.617  1.00  1.390          O  
ATOM   1093  CB  ASN A  68       2.011   9.275  16.226  1.00  1.680          C  
ATOM   1094  CG  ASN A  68       2.253   8.831  17.646  1.00  1.680          C  
ATOM   1095  OD1 ASN A  68       1.650   9.344  18.596  1.00  1.680          O  
ATOM   1096  ND2 ASN A  68       3.131   7.883  17.814  1.00  1.680          N  
ATOM   1097  H   ASN A  68       0.241   7.507  15.697  1.00  1.390          H  
ATOM   1098  HA  ASN A  68       0.195  10.199  16.811  1.00  1.460          H  
ATOM   1099 1HB  ASN A  68       2.306   8.465  15.552  1.00  2.020          H  
ATOM   1100 2HB  ASN A  68       2.639  10.134  16.007  1.00  2.020          H  
ATOM   1101 1HD2 ASN A  68       3.329   7.559  18.738  1.00  2.020          H  
ATOM   1102 2HD2 ASN A  68       3.601   7.488  17.024  1.00  2.020          H  
ATOM   1103  N   ALA A  69      -0.455  10.120  13.800  1.00  1.250          N  
ATOM   1104  CA  ALA A  69      -0.679  10.926  12.624  1.00  1.320          C  
ATOM   1105  C   ALA A  69      -2.173  11.171  12.462  1.00  1.290          C  
ATOM   1106  O   ALA A  69      -2.603  11.668  11.425  1.00  1.340          O  
ATOM   1107  CB  ALA A  69      -0.078  10.249  11.395  1.00  1.820          C  
ATOM   1108  H   ALA A  69      -1.026   9.274  13.904  1.00  1.500          H  
ATOM   1109  HA  ALA A  69      -0.200  11.894  12.763  1.00  1.580          H  
ATOM   1110 1HB  ALA A  69      -0.247  10.865  10.514  1.00  2.180          H  
ATOM   1111 2HB  ALA A  69       0.990  10.115  11.549  1.00  2.180          H  
ATOM   1112 3HB  ALA A  69      -0.521   9.288  11.253  1.00  2.180          H  
ATOM   1113  N   LYS A  70      -2.966  10.843  13.503  1.00  1.300          N  
ATOM   1114  CA  LYS A  70      -4.417  11.026  13.474  1.00  1.320          C  
ATOM   1115  C   LYS A  70      -5.035  10.440  12.209  1.00  1.490          C  
ATOM   1116  O   LYS A  70      -5.867  11.090  11.562  1.00  1.700          O  
ATOM   1117  CB  LYS A  70      -4.782  12.510  13.582  1.00  1.840          C  
ATOM   1118  CG  LYS A  70      -4.328  13.175  14.866  1.00  1.840          C  
ATOM   1119  CD  LYS A  70      -4.783  14.628  14.919  1.00  1.840          C  
ATOM   1120  CE  LYS A  70      -4.309  15.321  16.189  1.00  1.840          C  
ATOM   1121  NZ  LYS A  70      -4.722  16.754  16.229  1.00  1.840          N  
ATOM   1122  H   LYS A  70      -2.555  10.440  14.352  1.00  1.560          H  
ATOM   1123  HA  LYS A  70      -4.831  10.501  14.331  1.00  1.580          H  
ATOM   1124 1HB  LYS A  70      -4.350  13.056  12.743  1.00  2.210          H  
ATOM   1125 2HB  LYS A  70      -5.865  12.619  13.517  1.00  2.210          H  
ATOM   1126 1HG  LYS A  70      -4.742  12.633  15.718  1.00  2.210          H  
ATOM   1127 2HG  LYS A  70      -3.241  13.137  14.926  1.00  2.210          H  
ATOM   1128 1HD  LYS A  70      -4.387  15.160  14.052  1.00  2.210          H  
ATOM   1129 2HD  LYS A  70      -5.872  14.667  14.880  1.00  2.210          H  
ATOM   1130 1HE  LYS A  70      -4.730  14.808  17.052  1.00  2.210          H  
ATOM   1131 2HE  LYS A  70      -3.222  15.266  16.241  1.00  2.210          H  
ATOM   1132 1HZ  LYS A  70      -4.389  17.177  17.085  1.00  2.210          H  
ATOM   1133 2HZ  LYS A  70      -4.326  17.243  15.438  1.00  2.210          H  
ATOM   1134 3HZ  LYS A  70      -5.729  16.818  16.194  1.00  2.210          H  
ATOM   1135  N   VAL A  71      -4.664   9.213  11.865  1.00  1.910          N  
ATOM   1136  CA  VAL A  71      -5.144   8.654  10.616  1.00  2.830          C  
ATOM   1137  C   VAL A  71      -6.533   8.052  10.692  1.00  3.420          C  
ATOM   1138  O   VAL A  71      -6.763   7.054  11.374  1.00  3.860          O  
ATOM   1139  CB  VAL A  71      -4.163   7.577  10.137  1.00  3.590          C  
ATOM   1140  CG1 VAL A  71      -4.630   6.958   8.812  1.00  3.590          C  
ATOM   1141  CG2 VAL A  71      -2.810   8.206  10.090  1.00  3.590          C  
ATOM   1142  H   VAL A  71      -3.992   8.723  12.461  1.00  2.290          H  
ATOM   1143  HA  VAL A  71      -5.160   9.456   9.880  1.00  3.400          H  
ATOM   1144  HB  VAL A  71      -4.150   6.762  10.838  1.00  4.310          H  
ATOM   1145 1HG1 VAL A  71      -3.928   6.190   8.494  1.00  4.310          H  
ATOM   1146 2HG1 VAL A  71      -5.597   6.511   8.946  1.00  4.310          H  
ATOM   1147 3HG1 VAL A  71      -4.699   7.715   8.053  1.00  4.310          H  
ATOM   1148 1HG2 VAL A  71      -2.058   7.494   9.760  1.00  4.310          H  
ATOM   1149 2HG2 VAL A  71      -2.823   9.022   9.467  1.00  4.310          H  
ATOM   1150 3HG2 VAL A  71      -2.562   8.553  11.071  1.00  4.310          H  
ATOM   1151  N   HIS A  72      -7.430   8.647   9.918  1.00  3.670          N  
ATOM   1152  CA  HIS A  72      -8.826   8.266   9.814  1.00  3.890          C  
ATOM   1153  C   HIS A  72      -9.274   8.465   8.364  1.00  3.890          C  
ATOM   1154  O   HIS A  72     -10.006   7.640   7.811  1.00  3.890          O  
ATOM   1155  OXT HIS A  72      -8.553   9.172   7.651  1.00  5.830          O  
ATOM   1156  CB  HIS A  72      -9.693   9.087  10.784  1.00  5.120          C  
ATOM   1157  CG  HIS A  72      -9.700  10.586  10.529  1.00  5.120          C  
ATOM   1158  ND1 HIS A  72      -8.708  11.444  11.001  1.00  5.120          N  
ATOM   1159  CD2 HIS A  72     -10.581  11.366   9.859  1.00  5.120          C  
ATOM   1160  CE1 HIS A  72      -9.000  12.680  10.635  1.00  5.120          C  
ATOM   1161  NE2 HIS A  72     -10.131  12.661   9.943  1.00  5.120          N  
ATOM   1162  H   HIS A  72      -7.126   9.459   9.400  1.00  4.400          H  
ATOM   1163  HA  HIS A  72      -8.944   7.212  10.065  1.00  4.670          H  
ATOM   1164 1HB  HIS A  72     -10.722   8.733  10.734  1.00  6.140          H  
ATOM   1165 2HB  HIS A  72      -9.344   8.921  11.808  1.00  6.140          H  
ATOM   1166  HD1 HIS A  72      -7.734  11.191  11.218  1.00  6.140          H  
ATOM   1167  HD2 HIS A  72     -11.497  11.151   9.327  1.00  6.140          H  
ATOM   1168  HE1 HIS A  72      -8.342  13.503  10.911  1.00  6.140          H  
TER    1169
ATOM   1170  N   MET B   1      -8.596  -5.100   9.388  1.00  3.700          N  
ATOM   1171  CA  MET B   1      -9.213  -4.049  10.197  1.00  3.490          C  
ATOM   1172  C   MET B   1     -10.467  -4.579  10.916  1.00  3.320          C  
ATOM   1173  O   MET B   1     -11.370  -3.803  11.249  1.00  3.290          O  
ATOM   1174  CB  MET B   1      -9.590  -2.841   9.312  1.00  4.970          C  
ATOM   1175  CG  MET B   1      -8.403  -2.097   8.567  1.00  4.970          C  
ATOM   1176  SD  MET B   1      -7.143  -1.308   9.623  1.00  4.970          S  
ATOM   1177  CE  MET B   1      -7.973   0.131  10.288  1.00  4.970          C  
ATOM   1178 1H   MET B   1      -7.832  -4.713   8.842  1.00  4.440          H  
ATOM   1179 2H   MET B   1      -8.166  -5.768  10.011  1.00  4.440          H  
ATOM   1180 3H   MET B   1      -9.259  -5.559   8.782  1.00  4.440          H  
ATOM   1181  HA  MET B   1      -8.494  -3.734  10.953  1.00  4.190          H  
ATOM   1182 1HB  MET B   1     -10.279  -3.178   8.539  1.00  5.960          H  
ATOM   1183 2HB  MET B   1     -10.125  -2.105   9.907  1.00  5.960          H  
ATOM   1184 1HG  MET B   1      -7.893  -2.801   7.910  1.00  5.960          H  
ATOM   1185 2HG  MET B   1      -8.834  -1.317   7.935  1.00  5.960          H  
ATOM   1186 1HE  MET B   1      -7.283   0.672  10.942  1.00  5.960          H  
ATOM   1187 2HE  MET B   1      -8.288   0.785   9.472  1.00  5.960          H  
ATOM   1188 3HE  MET B   1      -8.845  -0.175  10.862  1.00  5.960          H  
ATOM   1189  N   SER B   2     -10.502  -5.888  11.235  1.00  3.370          N  
ATOM   1190  CA  SER B   2     -11.693  -6.510  11.850  1.00  3.310          C  
ATOM   1191  C   SER B   2     -12.080  -5.920  13.201  1.00  3.040          C  
ATOM   1192  O   SER B   2     -13.262  -5.906  13.577  1.00  3.380          O  
ATOM   1193  CB  SER B   2     -11.464  -7.995  12.011  1.00  4.660          C  
ATOM   1194  OG  SER B   2     -10.440  -8.245  12.933  1.00  4.660          O  
ATOM   1195  H   SER B   2      -9.728  -6.502  11.020  1.00  4.040          H  
ATOM   1196  HA  SER B   2     -12.526  -6.379  11.175  1.00  3.970          H  
ATOM   1197 1HB  SER B   2     -12.388  -8.469  12.350  1.00  5.590          H  
ATOM   1198 2HB  SER B   2     -11.214  -8.436  11.046  1.00  5.590          H  
ATOM   1199  HG  SER B   2     -10.354  -9.205  12.976  1.00  5.590          H  
ATOM   1200  N   TYR B   3     -11.105  -5.338  13.887  1.00  2.710          N  
ATOM   1201  CA  TYR B   3     -11.336  -4.702  15.164  1.00  2.500          C  
ATOM   1202  C   TYR B   3     -12.116  -3.411  14.998  1.00  1.610          C  
ATOM   1203  O   TYR B   3     -12.801  -2.982  15.933  1.00  2.100          O  
ATOM   1204  CB  TYR B   3     -10.034  -4.327  15.797  1.00  3.580          C  
ATOM   1205  CG  TYR B   3      -9.175  -5.389  16.352  1.00  3.580          C  
ATOM   1206  CD1 TYR B   3      -8.099  -5.851  15.613  1.00  3.580          C  
ATOM   1207  CD2 TYR B   3      -9.410  -5.867  17.620  1.00  3.580          C  
ATOM   1208  CE1 TYR B   3      -7.264  -6.805  16.143  1.00  3.580          C  
ATOM   1209  CE2 TYR B   3      -8.580  -6.824  18.154  1.00  3.580          C  
ATOM   1210  CZ  TYR B   3      -7.508  -7.294  17.424  1.00  3.580          C  
ATOM   1211  OH  TYR B   3      -6.679  -8.254  17.965  1.00  3.580          O  
ATOM   1212  H   TYR B   3     -10.159  -5.416  13.541  1.00  3.250          H  
ATOM   1213  HA  TYR B   3     -11.901  -5.379  15.804  1.00  3.000          H  
ATOM   1214 1HB  TYR B   3      -9.491  -3.865  15.032  1.00  4.300          H  
ATOM   1215 2HB  TYR B   3     -10.202  -3.590  16.573  1.00  4.300          H  
ATOM   1216  HD1 TYR B   3      -7.910  -5.461  14.617  1.00  4.300          H  
ATOM   1217  HD2 TYR B   3     -10.250  -5.485  18.199  1.00  4.300          H  
ATOM   1218  HE1 TYR B   3      -6.413  -7.168  15.563  1.00  4.300          H  
ATOM   1219  HE2 TYR B   3      -8.763  -7.204  19.158  1.00  4.300          H  
ATOM   1220  HH  TYR B   3      -5.964  -8.436  17.352  1.00  4.300          H  
ATOM   1221  N   ASP B   4     -11.965  -2.749  13.840  1.00  0.940          N  
ATOM   1222  CA  ASP B   4     -12.643  -1.493  13.590  1.00  1.110          C  
ATOM   1223  C   ASP B   4     -14.090  -1.817  13.319  1.00  0.950          C  
ATOM   1224  O   ASP B   4     -14.995  -1.101  13.748  1.00  0.990          O  
ATOM   1225  CB  ASP B   4     -12.038  -0.744  12.398  1.00  1.490          C  
ATOM   1226  CG  ASP B   4     -12.526   0.695  12.330  1.00  1.490          C  
ATOM   1227  OD1 ASP B   4     -12.282   1.394  13.278  1.00  1.490          O  
ATOM   1228  OD2 ASP B   4     -13.115   1.095  11.365  1.00  1.490          O  
ATOM   1229  H   ASP B   4     -11.410  -3.135  13.079  1.00  1.130          H  
ATOM   1230  HA  ASP B   4     -12.578  -0.862  14.475  1.00  1.330          H  
ATOM   1231 1HB  ASP B   4     -10.957  -0.758  12.468  1.00  1.780          H  
ATOM   1232 2HB  ASP B   4     -12.308  -1.256  11.469  1.00  1.780          H  
ATOM   1233  N   TYR B   5     -14.302  -2.918  12.600  1.00  0.860          N  
ATOM   1234  CA  TYR B   5     -15.648  -3.321  12.231  1.00  0.830          C  
ATOM   1235  C   TYR B   5     -16.418  -3.606  13.516  1.00  0.810          C  
ATOM   1236  O   TYR B   5     -17.563  -3.165  13.683  1.00  0.820          O  
ATOM   1237  CB  TYR B   5     -15.607  -4.582  11.383  1.00  1.170          C  
ATOM   1238  CG  TYR B   5     -14.738  -4.489  10.154  1.00  1.170          C  
ATOM   1239  CD1 TYR B   5     -14.233  -3.270   9.673  1.00  1.170          C  
ATOM   1240  CD2 TYR B   5     -14.444  -5.658   9.490  1.00  1.170          C  
ATOM   1241  CE1 TYR B   5     -13.452  -3.269   8.568  1.00  1.170          C  
ATOM   1242  CE2 TYR B   5     -13.668  -5.644   8.372  1.00  1.170          C  
ATOM   1243  CZ  TYR B   5     -13.176  -4.464   7.907  1.00  1.170          C  
ATOM   1244  OH  TYR B   5     -12.446  -4.441   6.766  1.00  1.170          O  
ATOM   1245  H   TYR B   5     -13.481  -3.425  12.255  1.00  1.030          H  
ATOM   1246  HA  TYR B   5     -16.149  -2.513  11.697  1.00  1.000          H  
ATOM   1247 1HB  TYR B   5     -15.252  -5.417  11.984  1.00  1.410          H  
ATOM   1248 2HB  TYR B   5     -16.622  -4.829  11.057  1.00  1.410          H  
ATOM   1249  HD1 TYR B   5     -14.447  -2.319  10.148  1.00  1.410          H  
ATOM   1250  HD2 TYR B   5     -14.839  -6.601   9.857  1.00  1.410          H  
ATOM   1251  HE1 TYR B   5     -13.067  -2.326   8.191  1.00  1.410          H  
ATOM   1252  HE2 TYR B   5     -13.455  -6.579   7.848  1.00  1.410          H  
ATOM   1253  HH  TYR B   5     -12.089  -3.537   6.655  1.00  1.410          H  
ATOM   1254  N   SER B   6     -15.740  -4.297  14.448  1.00  0.870          N  
ATOM   1255  CA  SER B   6     -16.295  -4.632  15.747  1.00  0.960          C  
ATOM   1256  C   SER B   6     -16.633  -3.371  16.529  1.00  0.910          C  
ATOM   1257  O   SER B   6     -17.724  -3.271  17.106  1.00  0.930          O  
ATOM   1258  CB  SER B   6     -15.324  -5.489  16.526  1.00  1.310          C  
ATOM   1259  OG  SER B   6     -15.845  -5.825  17.780  1.00  1.310          O  
ATOM   1260  H   SER B   6     -14.814  -4.662  14.207  1.00  1.040          H  
ATOM   1261  HA  SER B   6     -17.214  -5.199  15.592  1.00  1.150          H  
ATOM   1262 1HB  SER B   6     -15.103  -6.394  15.958  1.00  1.570          H  
ATOM   1263 2HB  SER B   6     -14.389  -4.951  16.652  1.00  1.570          H  
ATOM   1264  HG  SER B   6     -15.177  -6.365  18.206  1.00  1.570          H  
ATOM   1265  N   SER B   7     -15.716  -2.391  16.537  1.00  0.890          N  
ATOM   1266  CA  SER B   7     -15.950  -1.137  17.232  1.00  0.900          C  
ATOM   1267  C   SER B   7     -17.186  -0.430  16.688  1.00  0.770          C  
ATOM   1268  O   SER B   7     -18.030   0.016  17.469  1.00  0.770          O  
ATOM   1269  CB  SER B   7     -14.753  -0.220  17.093  1.00  1.260          C  
ATOM   1270  OG  SER B   7     -14.969   0.998  17.753  1.00  1.260          O  
ATOM   1271  H   SER B   7     -14.806  -2.542  16.095  1.00  1.070          H  
ATOM   1272  HA  SER B   7     -16.109  -1.353  18.288  1.00  1.080          H  
ATOM   1273 1HB  SER B   7     -13.881  -0.710  17.498  1.00  1.510          H  
ATOM   1274 2HB  SER B   7     -14.559  -0.032  16.040  1.00  1.510          H  
ATOM   1275  HG  SER B   7     -14.192   1.530  17.574  1.00  1.510          H  
ATOM   1276  N   LEU B   8     -17.314  -0.343  15.356  1.00  0.710          N  
ATOM   1277  CA  LEU B   8     -18.458   0.337  14.760  1.00  0.650          C  
ATOM   1278  C   LEU B   8     -19.769  -0.363  15.119  1.00  0.600          C  
ATOM   1279  O   LEU B   8     -20.756   0.311  15.429  1.00  0.590          O  
ATOM   1280  CB  LEU B   8     -18.274   0.408  13.238  1.00  0.930          C  
ATOM   1281  CG  LEU B   8     -17.111   1.346  12.730  1.00  0.930          C  
ATOM   1282  CD1 LEU B   8     -16.913   1.116  11.227  1.00  0.930          C  
ATOM   1283  CD2 LEU B   8     -17.433   2.843  13.037  1.00  0.930          C  
ATOM   1284  H   LEU B   8     -16.569  -0.718  14.759  1.00  0.850          H  
ATOM   1285  HA  LEU B   8     -18.505   1.339  15.167  1.00  0.780          H  
ATOM   1286 1HB  LEU B   8     -18.062  -0.601  12.877  1.00  1.120          H  
ATOM   1287 2HB  LEU B   8     -19.207   0.746  12.787  1.00  1.120          H  
ATOM   1288  HG  LEU B   8     -16.177   1.079  13.229  1.00  1.120          H  
ATOM   1289 1HD1 LEU B   8     -16.092   1.746  10.870  1.00  1.120          H  
ATOM   1290 2HD1 LEU B   8     -16.661   0.068  11.049  1.00  1.120          H  
ATOM   1291 3HD1 LEU B   8     -17.811   1.360  10.697  1.00  1.120          H  
ATOM   1292 1HD2 LEU B   8     -16.615   3.463  12.669  1.00  1.120          H  
ATOM   1293 2HD2 LEU B   8     -18.344   3.135  12.558  1.00  1.120          H  
ATOM   1294 3HD2 LEU B   8     -17.536   2.999  14.103  1.00  1.120          H  
ATOM   1295  N   LEU B   9     -19.779  -1.700  15.137  1.00  0.620          N  
ATOM   1296  CA  LEU B   9     -20.981  -2.433  15.524  1.00  0.640          C  
ATOM   1297  C   LEU B   9     -21.309  -2.181  16.993  1.00  0.660          C  
ATOM   1298  O   LEU B   9     -22.484  -2.018  17.372  1.00  0.670          O  
ATOM   1299  CB  LEU B   9     -20.800  -3.929  15.238  1.00  0.890          C  
ATOM   1300  CG  LEU B   9     -21.978  -4.884  15.594  1.00  0.890          C  
ATOM   1301  CD1 LEU B   9     -23.278  -4.474  14.882  1.00  0.890          C  
ATOM   1302  CD2 LEU B   9     -21.578  -6.290  15.144  1.00  0.890          C  
ATOM   1303  H   LEU B   9     -18.949  -2.218  14.819  1.00  0.740          H  
ATOM   1304  HA  LEU B   9     -21.802  -2.060  14.930  1.00  0.770          H  
ATOM   1305 1HB  LEU B   9     -20.550  -4.060  14.192  1.00  1.070          H  
ATOM   1306 2HB  LEU B   9     -19.933  -4.265  15.815  1.00  1.070          H  
ATOM   1307  HG  LEU B   9     -22.152  -4.868  16.672  1.00  1.070          H  
ATOM   1308 1HD1 LEU B   9     -24.064  -5.177  15.150  1.00  1.070          H  
ATOM   1309 2HD1 LEU B   9     -23.584  -3.471  15.185  1.00  1.070          H  
ATOM   1310 3HD1 LEU B   9     -23.130  -4.504  13.831  1.00  1.070          H  
ATOM   1311 1HD2 LEU B   9     -22.371  -6.997  15.384  1.00  1.070          H  
ATOM   1312 2HD2 LEU B   9     -21.404  -6.298  14.065  1.00  1.070          H  
ATOM   1313 3HD2 LEU B   9     -20.662  -6.588  15.653  1.00  1.070          H  
ATOM   1314  N   GLY B  10     -20.274  -2.191  17.840  1.00  0.710          N  
ATOM   1315  CA  GLY B  10     -20.448  -1.933  19.254  1.00  0.790          C  
ATOM   1316  C   GLY B  10     -21.039  -0.545  19.480  1.00  0.770          C  
ATOM   1317  O   GLY B  10     -21.927  -0.391  20.322  1.00  0.820          O  
ATOM   1318  H   GLY B  10     -19.334  -2.406  17.492  1.00  0.850          H  
ATOM   1319 1HA  GLY B  10     -21.095  -2.692  19.689  1.00  0.950          H  
ATOM   1320 2HA  GLY B  10     -19.478  -2.004  19.747  1.00  0.950          H  
ATOM   1321  N   LYS B  11     -20.597   0.441  18.682  1.00  0.730          N  
ATOM   1322  CA  LYS B  11     -21.089   1.808  18.778  1.00  0.730          C  
ATOM   1323  C   LYS B  11     -22.527   1.924  18.278  1.00  0.700          C  
ATOM   1324  O   LYS B  11     -23.327   2.624  18.895  1.00  0.740          O  
ATOM   1325  CB  LYS B  11     -20.126   2.775  18.080  1.00  1.020          C  
ATOM   1326  CG  LYS B  11     -18.750   2.912  18.799  1.00  1.020          C  
ATOM   1327  CD  LYS B  11     -18.852   3.610  20.162  1.00  1.020          C  
ATOM   1328  CE  LYS B  11     -17.513   3.649  20.881  1.00  1.020          C  
ATOM   1329  NZ  LYS B  11     -17.655   4.248  22.241  1.00  1.020          N  
ATOM   1330  H   LYS B  11     -19.820   0.227  18.045  1.00  0.880          H  
ATOM   1331  HA  LYS B  11     -21.121   2.069  19.826  1.00  0.880          H  
ATOM   1332 1HB  LYS B  11     -19.915   2.397  17.083  1.00  1.230          H  
ATOM   1333 2HB  LYS B  11     -20.583   3.762  17.983  1.00  1.230          H  
ATOM   1334 1HG  LYS B  11     -18.350   1.921  18.978  1.00  1.230          H  
ATOM   1335 2HG  LYS B  11     -18.052   3.445  18.163  1.00  1.230          H  
ATOM   1336 1HD  LYS B  11     -19.228   4.624  20.035  1.00  1.230          H  
ATOM   1337 2HD  LYS B  11     -19.524   3.081  20.816  1.00  1.230          H  
ATOM   1338 1HE  LYS B  11     -17.148   2.628  20.986  1.00  1.230          H  
ATOM   1339 2HE  LYS B  11     -16.792   4.224  20.309  1.00  1.230          H  
ATOM   1340 1HZ  LYS B  11     -16.772   4.241  22.722  1.00  1.230          H  
ATOM   1341 2HZ  LYS B  11     -17.990   5.190  22.167  1.00  1.230          H  
ATOM   1342 3HZ  LYS B  11     -18.353   3.683  22.771  1.00  1.230          H  
ATOM   1343  N   ILE B  12     -22.925   1.149  17.261  1.00  0.640          N  
ATOM   1344  CA  ILE B  12     -24.336   1.195  16.867  1.00  0.630          C  
ATOM   1345  C   ILE B  12     -25.152   0.818  18.095  1.00  0.690          C  
ATOM   1346  O   ILE B  12     -26.141   1.486  18.425  1.00  0.740          O  
ATOM   1347  CB  ILE B  12     -24.688   0.209  15.710  1.00  0.890          C  
ATOM   1348  CG1 ILE B  12     -24.041   0.662  14.417  1.00  0.890          C  
ATOM   1349  CG2 ILE B  12     -26.240   0.113  15.525  1.00  0.890          C  
ATOM   1350  CD1 ILE B  12     -24.032  -0.329  13.338  1.00  0.890          C  
ATOM   1351  H   ILE B  12     -22.226   0.622  16.725  1.00  0.770          H  
ATOM   1352  HA  ILE B  12     -24.598   2.206  16.570  1.00  0.760          H  
ATOM   1353  HB  ILE B  12     -24.291  -0.778  15.950  1.00  1.060          H  
ATOM   1354 1HG1 ILE B  12     -24.596   1.494  14.041  1.00  1.060          H  
ATOM   1355 2HG1 ILE B  12     -23.020   0.965  14.620  1.00  1.060          H  
ATOM   1356 1HG2 ILE B  12     -26.493  -0.582  14.736  1.00  1.060          H  
ATOM   1357 2HG2 ILE B  12     -26.717  -0.233  16.442  1.00  1.060          H  
ATOM   1358 3HG2 ILE B  12     -26.630   1.096  15.273  1.00  1.060          H  
ATOM   1359 1HD1 ILE B  12     -23.555   0.108  12.470  1.00  1.060          H  
ATOM   1360 2HD1 ILE B  12     -23.474  -1.186  13.665  1.00  1.060          H  
ATOM   1361 3HD1 ILE B  12     -25.033  -0.626  13.074  1.00  1.060          H  
ATOM   1362  N   THR B  13     -24.736  -0.245  18.793  1.00  0.720          N  
ATOM   1363  CA  THR B  13     -25.447  -0.643  20.001  1.00  0.790          C  
ATOM   1364  C   THR B  13     -25.386   0.435  21.108  1.00  0.850          C  
ATOM   1365  O   THR B  13     -26.421   0.829  21.647  1.00  0.900          O  
ATOM   1366  CB  THR B  13     -24.900  -1.983  20.554  1.00  1.080          C  
ATOM   1367  OG1 THR B  13     -25.091  -3.019  19.578  1.00  1.080          O  
ATOM   1368  CG2 THR B  13     -25.637  -2.369  21.835  1.00  1.080          C  
ATOM   1369  H   THR B  13     -23.930  -0.782  18.452  1.00  0.860          H  
ATOM   1370  HA  THR B  13     -26.493  -0.793  19.738  1.00  0.950          H  
ATOM   1371  HB  THR B  13     -23.841  -1.888  20.766  1.00  1.290          H  
ATOM   1372  HG1 THR B  13     -24.497  -2.862  18.833  1.00  1.290          H  
ATOM   1373 1HG2 THR B  13     -25.244  -3.315  22.201  1.00  1.290          H  
ATOM   1374 2HG2 THR B  13     -25.498  -1.607  22.599  1.00  1.290          H  
ATOM   1375 3HG2 THR B  13     -26.700  -2.476  21.622  1.00  1.290          H  
ATOM   1376  N   GLU B  14     -24.198   0.972  21.420  1.00  0.870          N  
ATOM   1377  CA  GLU B  14     -24.069   1.960  22.509  1.00  0.940          C  
ATOM   1378  C   GLU B  14     -24.881   3.231  22.270  1.00  0.940          C  
ATOM   1379  O   GLU B  14     -25.467   3.793  23.197  1.00  1.010          O  
ATOM   1380  CB  GLU B  14     -22.610   2.365  22.747  1.00  1.290          C  
ATOM   1381  CG  GLU B  14     -21.712   1.287  23.367  1.00  1.290          C  
ATOM   1382  CD  GLU B  14     -20.271   1.757  23.541  1.00  1.290          C  
ATOM   1383  OE1 GLU B  14     -19.999   2.908  23.249  1.00  1.290          O  
ATOM   1384  OE2 GLU B  14     -19.449   0.975  23.945  1.00  1.290          O  
ATOM   1385  H   GLU B  14     -23.365   0.634  20.931  1.00  1.040          H  
ATOM   1386  HA  GLU B  14     -24.441   1.497  23.422  1.00  1.130          H  
ATOM   1387 1HB  GLU B  14     -22.169   2.662  21.801  1.00  1.550          H  
ATOM   1388 2HB  GLU B  14     -22.582   3.235  23.401  1.00  1.550          H  
ATOM   1389 1HG  GLU B  14     -22.115   1.012  24.341  1.00  1.550          H  
ATOM   1390 2HG  GLU B  14     -21.731   0.404  22.736  1.00  1.550          H  
ATOM   1391  N   LYS B  15     -24.962   3.652  21.011  1.00  0.880          N  
ATOM   1392  CA  LYS B  15     -25.686   4.852  20.620  1.00  0.900          C  
ATOM   1393  C   LYS B  15     -27.179   4.583  20.441  1.00  0.910          C  
ATOM   1394  O   LYS B  15     -27.936   5.498  20.111  1.00  0.930          O  
ATOM   1395  CB  LYS B  15     -25.119   5.418  19.307  1.00  1.250          C  
ATOM   1396  CG  LYS B  15     -23.633   5.891  19.331  1.00  1.250          C  
ATOM   1397  CD  LYS B  15     -23.412   7.143  20.204  1.00  1.250          C  
ATOM   1398  CE  LYS B  15     -21.966   7.665  20.083  1.00  1.250          C  
ATOM   1399  NZ  LYS B  15     -21.734   8.879  20.914  1.00  1.250          N  
ATOM   1400  H   LYS B  15     -24.432   3.147  20.295  1.00  1.060          H  
ATOM   1401  HA  LYS B  15     -25.581   5.592  21.411  1.00  1.080          H  
ATOM   1402 1HB  LYS B  15     -25.190   4.643  18.537  1.00  1.500          H  
ATOM   1403 2HB  LYS B  15     -25.732   6.255  18.979  1.00  1.500          H  
ATOM   1404 1HG  LYS B  15     -23.008   5.083  19.714  1.00  1.500          H  
ATOM   1405 2HG  LYS B  15     -23.315   6.112  18.309  1.00  1.500          H  
ATOM   1406 1HD  LYS B  15     -24.099   7.932  19.889  1.00  1.500          H  
ATOM   1407 2HD  LYS B  15     -23.607   6.902  21.247  1.00  1.500          H  
ATOM   1408 1HE  LYS B  15     -21.275   6.883  20.393  1.00  1.500          H  
ATOM   1409 2HE  LYS B  15     -21.764   7.917  19.052  1.00  1.500          H  
ATOM   1410 1HZ  LYS B  15     -20.779   9.189  20.787  1.00  1.500          H  
ATOM   1411 2HZ  LYS B  15     -22.361   9.618  20.619  1.00  1.500          H  
ATOM   1412 3HZ  LYS B  15     -21.897   8.670  21.883  1.00  1.500          H  
ATOM   1413  N   CYS B  16     -27.590   3.326  20.645  1.00  0.900          N  
ATOM   1414  CA  CYS B  16     -28.955   2.851  20.516  1.00  0.920          C  
ATOM   1415  C   CYS B  16     -29.546   3.060  19.126  1.00  0.870          C  
ATOM   1416  O   CYS B  16     -30.722   3.409  18.991  1.00  0.920          O  
ATOM   1417  CB  CYS B  16     -29.825   3.538  21.564  1.00  1.280          C  
ATOM   1418  SG  CYS B  16     -29.224   3.261  23.243  1.00  1.280          S  
ATOM   1419  H   CYS B  16     -26.911   2.620  20.928  1.00  1.080          H  
ATOM   1420  HA  CYS B  16     -28.947   1.781  20.725  1.00  1.100          H  
ATOM   1421 1HB  CYS B  16     -29.857   4.609  21.382  1.00  1.540          H  
ATOM   1422 2HB  CYS B  16     -30.844   3.163  21.500  1.00  1.540          H  
ATOM   1423  HG  CYS B  16     -27.924   3.442  22.955  1.00  1.540          H  
ATOM   1424  N   GLY B  17     -28.732   2.852  18.091  1.00  0.790          N  
ATOM   1425  CA  GLY B  17     -29.196   2.981  16.724  1.00  0.740          C  
ATOM   1426  C   GLY B  17     -29.404   1.604  16.125  1.00  0.710          C  
ATOM   1427  O   GLY B  17     -29.380   0.595  16.836  1.00  0.760          O  
ATOM   1428  H   GLY B  17     -27.768   2.549  18.259  1.00  0.950          H  
ATOM   1429 1HA  GLY B  17     -30.126   3.546  16.696  1.00  0.890          H  
ATOM   1430 2HA  GLY B  17     -28.460   3.531  16.139  1.00  0.890          H  
ATOM   1431  N   THR B  18     -29.606   1.558  14.812  1.00  0.660          N  
ATOM   1432  CA  THR B  18     -29.805   0.293  14.122  1.00  0.640          C  
ATOM   1433  C   THR B  18     -28.989   0.248  12.841  1.00  0.580          C  
ATOM   1434  O   THR B  18     -28.685   1.297  12.253  1.00  0.590          O  
ATOM   1435  CB  THR B  18     -31.298   0.065  13.769  1.00  0.900          C  
ATOM   1436  OG1 THR B  18     -31.743   1.066  12.814  1.00  0.900          O  
ATOM   1437  CG2 THR B  18     -32.161   0.170  15.020  1.00  0.900          C  
ATOM   1438  H   THR B  18     -29.624   2.414  14.279  1.00  0.790          H  
ATOM   1439  HA  THR B  18     -29.464  -0.522  14.765  1.00  0.770          H  
ATOM   1440  HB  THR B  18     -31.413  -0.926  13.332  1.00  1.080          H  
ATOM   1441  HG1 THR B  18     -32.642   0.830  12.540  1.00  1.080          H  
ATOM   1442 1HG2 THR B  18     -33.203  -0.004  14.756  1.00  1.080          H  
ATOM   1443 2HG2 THR B  18     -31.839  -0.578  15.745  1.00  1.080          H  
ATOM   1444 3HG2 THR B  18     -32.069   1.158  15.459  1.00  1.080          H  
ATOM   1445  N   GLN B  19     -28.740  -0.974  12.352  1.00  0.560          N  
ATOM   1446  CA  GLN B  19     -28.064  -1.192  11.079  1.00  0.550          C  
ATOM   1447  C   GLN B  19     -28.860  -0.606   9.921  1.00  0.560          C  
ATOM   1448  O   GLN B  19     -28.283  -0.165   8.930  1.00  0.550          O  
ATOM   1449  CB  GLN B  19     -27.821  -2.685  10.844  1.00  0.770          C  
ATOM   1450  CG  GLN B  19     -26.773  -3.315  11.765  1.00  0.770          C  
ATOM   1451  CD  GLN B  19     -27.300  -3.760  13.108  1.00  0.770          C  
ATOM   1452  OE1 GLN B  19     -28.233  -3.149  13.652  1.00  0.770          O  
ATOM   1453  NE2 GLN B  19     -26.720  -4.827  13.647  1.00  0.770          N  
ATOM   1454  H   GLN B  19     -28.997  -1.785  12.919  1.00  0.670          H  
ATOM   1455  HA  GLN B  19     -27.096  -0.696  11.121  1.00  0.660          H  
ATOM   1456 1HB  GLN B  19     -28.756  -3.227  10.984  1.00  0.930          H  
ATOM   1457 2HB  GLN B  19     -27.518  -2.846   9.813  1.00  0.930          H  
ATOM   1458 1HG  GLN B  19     -26.336  -4.178  11.261  1.00  0.930          H  
ATOM   1459 2HG  GLN B  19     -26.015  -2.567  11.949  1.00  0.930          H  
ATOM   1460 1HE2 GLN B  19     -27.033  -5.172  14.535  1.00  0.930          H  
ATOM   1461 2HE2 GLN B  19     -25.979  -5.299  13.162  1.00  0.930          H  
ATOM   1462  N   TYR B  20     -30.188  -0.626  10.030  1.00  0.630          N  
ATOM   1463  CA  TYR B  20     -31.062  -0.085   9.003  1.00  0.680          C  
ATOM   1464  C   TYR B  20     -30.825   1.408   8.782  1.00  0.680          C  
ATOM   1465  O   TYR B  20     -30.541   1.839   7.661  1.00  0.690          O  
ATOM   1466  CB  TYR B  20     -32.511  -0.355   9.397  1.00  0.930          C  
ATOM   1467  CG  TYR B  20     -33.538   0.233   8.493  1.00  0.930          C  
ATOM   1468  CD1 TYR B  20     -33.831  -0.372   7.288  1.00  0.930          C  
ATOM   1469  CD2 TYR B  20     -34.213   1.373   8.883  1.00  0.930          C  
ATOM   1470  CE1 TYR B  20     -34.796   0.165   6.473  1.00  0.930          C  
ATOM   1471  CE2 TYR B  20     -35.173   1.910   8.075  1.00  0.930          C  
ATOM   1472  CZ  TYR B  20     -35.471   1.311   6.872  1.00  0.930          C  
ATOM   1473  OH  TYR B  20     -36.434   1.854   6.057  1.00  0.930          O  
ATOM   1474  H   TYR B  20     -30.612  -1.048  10.844  1.00  0.760          H  
ATOM   1475  HA  TYR B  20     -30.849  -0.600   8.065  1.00  0.820          H  
ATOM   1476 1HB  TYR B  20     -32.673  -1.435   9.430  1.00  1.120          H  
ATOM   1477 2HB  TYR B  20     -32.687   0.025  10.398  1.00  1.120          H  
ATOM   1478  HD1 TYR B  20     -33.300  -1.276   6.986  1.00  1.120          H  
ATOM   1479  HD2 TYR B  20     -33.981   1.844   9.835  1.00  1.120          H  
ATOM   1480  HE1 TYR B  20     -35.030  -0.309   5.521  1.00  1.120          H  
ATOM   1481  HE2 TYR B  20     -35.702   2.811   8.386  1.00  1.120          H  
ATOM   1482  HH  TYR B  20     -36.791   2.646   6.467  1.00  1.120          H  
ATOM   1483  N   ASN B  21     -30.906   2.209   9.851  1.00  0.700          N  
ATOM   1484  CA  ASN B  21     -30.727   3.647   9.670  1.00  0.710          C  
ATOM   1485  C   ASN B  21     -29.287   3.992   9.324  1.00  0.640          C  
ATOM   1486  O   ASN B  21     -29.027   4.942   8.574  1.00  0.650          O  
ATOM   1487  CB  ASN B  21     -31.197   4.391  10.890  1.00  0.990          C  
ATOM   1488  CG  ASN B  21     -32.697   4.434  10.989  1.00  0.990          C  
ATOM   1489  OD1 ASN B  21     -33.427   4.387   9.991  1.00  0.990          O  
ATOM   1490  ND2 ASN B  21     -33.178   4.515  12.195  1.00  0.990          N  
ATOM   1491  H   ASN B  21     -31.121   1.820  10.772  1.00  0.840          H  
ATOM   1492  HA  ASN B  21     -31.340   3.961   8.825  1.00  0.850          H  
ATOM   1493 1HB  ASN B  21     -30.799   3.902  11.783  1.00  1.190          H  
ATOM   1494 2HB  ASN B  21     -30.810   5.409  10.871  1.00  1.190          H  
ATOM   1495 1HD2 ASN B  21     -34.167   4.546  12.337  1.00  1.190          H  
ATOM   1496 2HD2 ASN B  21     -32.561   4.546  12.981  1.00  1.190          H  
ATOM   1497  N   PHE B  22     -28.355   3.208   9.866  1.00  0.600          N  
ATOM   1498  CA  PHE B  22     -26.936   3.352   9.613  1.00  0.560          C  
ATOM   1499  C   PHE B  22     -26.720   3.182   8.109  1.00  0.560          C  
ATOM   1500  O   PHE B  22     -26.104   4.032   7.460  1.00  0.590          O  
ATOM   1501  CB  PHE B  22     -26.208   2.307  10.455  1.00  0.800          C  
ATOM   1502  CG  PHE B  22     -24.727   2.164  10.379  1.00  0.800          C  
ATOM   1503  CD1 PHE B  22     -23.869   2.970  11.087  1.00  0.800          C  
ATOM   1504  CD2 PHE B  22     -24.206   1.156   9.635  1.00  0.800          C  
ATOM   1505  CE1 PHE B  22     -22.518   2.731  11.040  1.00  0.800          C  
ATOM   1506  CE2 PHE B  22     -22.871   0.909   9.585  1.00  0.800          C  
ATOM   1507  CZ  PHE B  22     -22.029   1.691  10.295  1.00  0.800          C  
ATOM   1508  H   PHE B  22     -28.645   2.460  10.503  1.00  0.720          H  
ATOM   1509  HA  PHE B  22     -26.621   4.348   9.911  1.00  0.670          H  
ATOM   1510 1HB  PHE B  22     -26.467   2.471  11.501  1.00  0.960          H  
ATOM   1511 2HB  PHE B  22     -26.621   1.353  10.198  1.00  0.960          H  
ATOM   1512  HD1 PHE B  22     -24.267   3.782  11.693  1.00  0.960          H  
ATOM   1513  HD2 PHE B  22     -24.882   0.556   9.088  1.00  0.960          H  
ATOM   1514  HE1 PHE B  22     -21.837   3.357  11.601  1.00  0.960          H  
ATOM   1515  HE2 PHE B  22     -22.480   0.089   8.984  1.00  0.960          H  
ATOM   1516  HZ  PHE B  22     -20.975   1.494  10.263  1.00  0.960          H  
ATOM   1517  N   ALA B  23     -27.277   2.095   7.546  1.00  0.570          N  
ATOM   1518  CA  ALA B  23     -27.161   1.801   6.129  1.00  0.610          C  
ATOM   1519  C   ALA B  23     -27.718   2.911   5.270  1.00  0.650          C  
ATOM   1520  O   ALA B  23     -27.115   3.316   4.275  1.00  0.690          O  
ATOM   1521  CB  ALA B  23     -27.936   0.530   5.806  1.00  0.840          C  
ATOM   1522  H   ALA B  23     -27.768   1.416   8.130  1.00  0.680          H  
ATOM   1523  HA  ALA B  23     -26.107   1.689   5.899  1.00  0.730          H  
ATOM   1524 1HB  ALA B  23     -27.827   0.310   4.774  1.00  1.010          H  
ATOM   1525 2HB  ALA B  23     -27.594  -0.302   6.384  1.00  1.010          H  
ATOM   1526 3HB  ALA B  23     -28.986   0.685   6.031  1.00  1.010          H  
ATOM   1527  N   ILE B  24     -28.850   3.472   5.673  1.00  0.650          N  
ATOM   1528  CA  ILE B  24     -29.417   4.527   4.860  1.00  0.700          C  
ATOM   1529  C   ILE B  24     -28.492   5.729   4.838  1.00  0.690          C  
ATOM   1530  O   ILE B  24     -28.175   6.257   3.767  1.00  0.740          O  
ATOM   1531  CB  ILE B  24     -30.815   4.925   5.374  1.00  0.960          C  
ATOM   1532  CG1 ILE B  24     -31.782   3.739   5.123  1.00  0.960          C  
ATOM   1533  CG2 ILE B  24     -31.301   6.218   4.669  1.00  0.960          C  
ATOM   1534  CD1 ILE B  24     -33.109   3.829   5.836  1.00  0.960          C  
ATOM   1535  H   ILE B  24     -29.344   3.094   6.489  1.00  0.780          H  
ATOM   1536  HA  ILE B  24     -29.523   4.158   3.845  1.00  0.840          H  
ATOM   1537  HB  ILE B  24     -30.771   5.090   6.451  1.00  1.150          H  
ATOM   1538 1HG1 ILE B  24     -31.972   3.673   4.055  1.00  1.150          H  
ATOM   1539 2HG1 ILE B  24     -31.295   2.818   5.440  1.00  1.150          H  
ATOM   1540 1HG2 ILE B  24     -32.282   6.495   5.033  1.00  1.150          H  
ATOM   1541 2HG2 ILE B  24     -30.617   7.041   4.869  1.00  1.150          H  
ATOM   1542 3HG2 ILE B  24     -31.349   6.048   3.592  1.00  1.150          H  
ATOM   1543 1HD1 ILE B  24     -33.686   2.954   5.582  1.00  1.150          H  
ATOM   1544 2HD1 ILE B  24     -32.945   3.859   6.916  1.00  1.150          H  
ATOM   1545 3HD1 ILE B  24     -33.652   4.712   5.530  1.00  1.150          H  
ATOM   1546  N   ALA B  25     -28.032   6.153   6.009  1.00  0.660          N  
ATOM   1547  CA  ALA B  25     -27.175   7.322   6.115  1.00  0.690          C  
ATOM   1548  C   ALA B  25     -25.879   7.168   5.320  1.00  0.720          C  
ATOM   1549  O   ALA B  25     -25.386   8.130   4.726  1.00  0.790          O  
ATOM   1550  CB  ALA B  25     -26.865   7.568   7.567  1.00  0.950          C  
ATOM   1551  H   ALA B  25     -28.314   5.657   6.863  1.00  0.790          H  
ATOM   1552  HA  ALA B  25     -27.718   8.174   5.712  1.00  0.830          H  
ATOM   1553 1HB  ALA B  25     -26.258   8.457   7.660  1.00  1.140          H  
ATOM   1554 2HB  ALA B  25     -27.794   7.698   8.120  1.00  1.140          H  
ATOM   1555 3HB  ALA B  25     -26.334   6.704   7.948  1.00  1.140          H  
ATOM   1556  N   MET B  26     -25.339   5.952   5.285  1.00  0.690          N  
ATOM   1557  CA  MET B  26     -24.103   5.664   4.568  1.00  0.780          C  
ATOM   1558  C   MET B  26     -24.261   5.341   3.078  1.00  0.820          C  
ATOM   1559  O   MET B  26     -23.255   5.079   2.408  1.00  0.910          O  
ATOM   1560  CB  MET B  26     -23.401   4.479   5.191  1.00  1.060          C  
ATOM   1561  CG  MET B  26     -22.894   4.666   6.575  1.00  1.060          C  
ATOM   1562  SD  MET B  26     -22.162   3.202   7.186  1.00  1.060          S  
ATOM   1563  CE  MET B  26     -20.651   3.135   6.274  1.00  1.060          C  
ATOM   1564  H   MET B  26     -25.781   5.211   5.842  1.00  0.830          H  
ATOM   1565  HA  MET B  26     -23.464   6.540   4.650  1.00  0.940          H  
ATOM   1566 1HB  MET B  26     -24.102   3.639   5.219  1.00  1.270          H  
ATOM   1567 2HB  MET B  26     -22.587   4.200   4.550  1.00  1.270          H  
ATOM   1568 1HG  MET B  26     -22.164   5.464   6.610  1.00  1.270          H  
ATOM   1569 2HG  MET B  26     -23.724   4.918   7.228  1.00  1.270          H  
ATOM   1570 1HE  MET B  26     -20.098   2.257   6.564  1.00  1.270          H  
ATOM   1571 2HE  MET B  26     -20.831   3.096   5.214  1.00  1.270          H  
ATOM   1572 3HE  MET B  26     -20.081   4.008   6.495  1.00  1.270          H  
ATOM   1573  N   GLY B  27     -25.496   5.281   2.565  1.00  0.810          N  
ATOM   1574  CA  GLY B  27     -25.713   4.892   1.171  1.00  0.880          C  
ATOM   1575  C   GLY B  27     -25.567   3.375   0.921  1.00  0.850          C  
ATOM   1576  O   GLY B  27     -25.247   2.953  -0.193  1.00  0.930          O  
ATOM   1577  H   GLY B  27     -26.308   5.556   3.131  1.00  0.970          H  
ATOM   1578 1HA  GLY B  27     -26.714   5.207   0.877  1.00  1.060          H  
ATOM   1579 2HA  GLY B  27     -25.015   5.433   0.537  1.00  1.060          H  
ATOM   1580  N   LEU B  28     -25.730   2.567   1.967  1.00  0.770          N  
ATOM   1581  CA  LEU B  28     -25.597   1.117   1.928  1.00  0.800          C  
ATOM   1582  C   LEU B  28     -26.952   0.443   2.085  1.00  0.780          C  
ATOM   1583  O   LEU B  28     -27.929   1.086   2.471  1.00  0.780          O  
ATOM   1584  CB  LEU B  28     -24.675   0.650   3.054  1.00  1.110          C  
ATOM   1585  CG  LEU B  28     -23.246   1.226   3.103  1.00  1.110          C  
ATOM   1586  CD1 LEU B  28     -22.562   0.704   4.354  1.00  1.110          C  
ATOM   1587  CD2 LEU B  28     -22.475   0.820   1.880  1.00  1.110          C  
ATOM   1588  H   LEU B  28     -26.048   2.960   2.852  1.00  0.920          H  
ATOM   1589  HA  LEU B  28     -25.191   0.823   0.964  1.00  0.960          H  
ATOM   1590 1HB  LEU B  28     -25.149   0.916   3.980  1.00  1.330          H  
ATOM   1591 2HB  LEU B  28     -24.605  -0.423   3.011  1.00  1.330          H  
ATOM   1592  HG  LEU B  28     -23.283   2.311   3.150  1.00  1.330          H  
ATOM   1593 1HD1 LEU B  28     -21.553   1.096   4.401  1.00  1.330          H  
ATOM   1594 2HD1 LEU B  28     -23.121   1.025   5.230  1.00  1.330          H  
ATOM   1595 3HD1 LEU B  28     -22.520  -0.385   4.323  1.00  1.330          H  
ATOM   1596 1HD2 LEU B  28     -21.462   1.229   1.938  1.00  1.330          H  
ATOM   1597 2HD2 LEU B  28     -22.422  -0.265   1.819  1.00  1.330          H  
ATOM   1598 3HD2 LEU B  28     -22.960   1.211   0.986  1.00  1.330          H  
ATOM   1599  N   SER B  29     -27.055  -0.840   1.744  1.00  0.830          N  
ATOM   1600  CA  SER B  29     -28.303  -1.533   2.026  1.00  0.820          C  
ATOM   1601  C   SER B  29     -28.182  -2.110   3.426  1.00  0.770          C  
ATOM   1602  O   SER B  29     -27.068  -2.248   3.944  1.00  0.760          O  
ATOM   1603  CB  SER B  29     -28.583  -2.630   1.012  1.00  1.150          C  
ATOM   1604  OG  SER B  29     -27.675  -3.695   1.124  1.00  1.150          O  
ATOM   1605  H   SER B  29     -26.260  -1.375   1.398  1.00  1.000          H  
ATOM   1606  HA  SER B  29     -29.128  -0.820   2.009  1.00  0.980          H  
ATOM   1607 1HB  SER B  29     -29.596  -3.001   1.151  1.00  1.380          H  
ATOM   1608 2HB  SER B  29     -28.526  -2.211   0.010  1.00  1.380          H  
ATOM   1609  HG  SER B  29     -27.880  -4.284   0.383  1.00  1.380          H  
ATOM   1610  N   GLU B  30     -29.303  -2.484   4.041  1.00  0.780          N  
ATOM   1611  CA  GLU B  30     -29.237  -3.106   5.360  1.00  0.730          C  
ATOM   1612  C   GLU B  30     -28.433  -4.409   5.315  1.00  0.680          C  
ATOM   1613  O   GLU B  30     -27.712  -4.741   6.261  1.00  0.600          O  
ATOM   1614  CB  GLU B  30     -30.633  -3.350   5.920  1.00  1.040          C  
ATOM   1615  CG  GLU B  30     -30.644  -3.850   7.359  1.00  1.040          C  
ATOM   1616  CD  GLU B  30     -32.024  -3.971   7.910  1.00  1.040          C  
ATOM   1617  OE1 GLU B  30     -32.954  -3.759   7.170  1.00  1.040          O  
ATOM   1618  OE2 GLU B  30     -32.158  -4.256   9.076  1.00  1.040          O  
ATOM   1619  H   GLU B  30     -30.197  -2.331   3.594  1.00  0.940          H  
ATOM   1620  HA  GLU B  30     -28.726  -2.421   6.037  1.00  0.880          H  
ATOM   1621 1HB  GLU B  30     -31.205  -2.422   5.885  1.00  1.250          H  
ATOM   1622 2HB  GLU B  30     -31.152  -4.084   5.304  1.00  1.250          H  
ATOM   1623 1HG  GLU B  30     -30.164  -4.827   7.406  1.00  1.250          H  
ATOM   1624 2HG  GLU B  30     -30.064  -3.161   7.978  1.00  1.250          H  
ATOM   1625  N   ARG B  31     -28.574  -5.162   4.216  1.00  0.760          N  
ATOM   1626  CA  ARG B  31     -27.871  -6.429   4.076  1.00  0.750          C  
ATOM   1627  C   ARG B  31     -26.370  -6.226   3.972  1.00  0.700          C  
ATOM   1628  O   ARG B  31     -25.608  -6.940   4.638  1.00  0.660          O  
ATOM   1629  CB  ARG B  31     -28.360  -7.186   2.850  1.00  1.050          C  
ATOM   1630  CG  ARG B  31     -27.659  -8.532   2.559  1.00  1.050          C  
ATOM   1631  CD  ARG B  31     -27.850  -9.540   3.637  1.00  1.050          C  
ATOM   1632  NE  ARG B  31     -27.279 -10.824   3.260  1.00  1.050          N  
ATOM   1633  CZ  ARG B  31     -27.117 -11.885   4.080  1.00  1.050          C  
ATOM   1634  NH1 ARG B  31     -27.487 -11.826   5.344  1.00  1.050          N  
ATOM   1635  NH2 ARG B  31     -26.581 -12.997   3.602  1.00  1.050          N  
ATOM   1636  H   ARG B  31     -29.191  -4.843   3.483  1.00  0.910          H  
ATOM   1637  HA  ARG B  31     -28.081  -7.025   4.963  1.00  0.900          H  
ATOM   1638 1HB  ARG B  31     -29.424  -7.387   2.954  1.00  1.260          H  
ATOM   1639 2HB  ARG B  31     -28.232  -6.557   1.969  1.00  1.260          H  
ATOM   1640 1HG  ARG B  31     -28.065  -8.951   1.640  1.00  1.260          H  
ATOM   1641 2HG  ARG B  31     -26.588  -8.374   2.434  1.00  1.260          H  
ATOM   1642 1HD  ARG B  31     -27.340  -9.201   4.540  1.00  1.260          H  
ATOM   1643 2HD  ARG B  31     -28.912  -9.675   3.837  1.00  1.260          H  
ATOM   1644  HE  ARG B  31     -26.976 -10.929   2.300  1.00  1.260          H  
ATOM   1645 1HH1 ARG B  31     -27.896 -10.984   5.715  1.00  1.260          H  
ATOM   1646 2HH1 ARG B  31     -27.363 -12.629   5.945  1.00  1.260          H  
ATOM   1647 1HH2 ARG B  31     -26.297 -13.047   2.633  1.00  1.260          H  
ATOM   1648 2HH2 ARG B  31     -26.455 -13.798   4.203  1.00  1.260          H  
ATOM   1649  N   THR B  32     -25.926  -5.245   3.171  1.00  0.750          N  
ATOM   1650  CA  THR B  32     -24.493  -5.030   3.059  1.00  0.760          C  
ATOM   1651  C   THR B  32     -23.942  -4.557   4.394  1.00  0.690          C  
ATOM   1652  O   THR B  32     -22.819  -4.911   4.756  1.00  0.670          O  
ATOM   1653  CB  THR B  32     -24.129  -4.067   1.900  1.00  1.060          C  
ATOM   1654  OG1 THR B  32     -24.811  -2.803   2.050  1.00  1.060          O  
ATOM   1655  CG2 THR B  32     -24.504  -4.704   0.575  1.00  1.060          C  
ATOM   1656  H   THR B  32     -26.573  -4.680   2.619  1.00  0.900          H  
ATOM   1657  HA  THR B  32     -24.022  -5.986   2.835  1.00  0.910          H  
ATOM   1658  HB  THR B  32     -23.057  -3.881   1.913  1.00  1.270          H  
ATOM   1659  HG1 THR B  32     -24.494  -2.371   2.849  1.00  1.270          H  
ATOM   1660 1HG2 THR B  32     -24.236  -4.034  -0.241  1.00  1.270          H  
ATOM   1661 2HG2 THR B  32     -23.967  -5.646   0.464  1.00  1.270          H  
ATOM   1662 3HG2 THR B  32     -25.565  -4.897   0.546  1.00  1.270          H  
ATOM   1663  N   VAL B  33     -24.731  -3.788   5.146  1.00  0.690          N  
ATOM   1664  CA  VAL B  33     -24.314  -3.363   6.467  1.00  0.700          C  
ATOM   1665  C   VAL B  33     -24.154  -4.495   7.448  1.00  0.620          C  
ATOM   1666  O   VAL B  33     -23.155  -4.527   8.164  1.00  0.610          O  
ATOM   1667  CB  VAL B  33     -25.248  -2.299   7.028  1.00  0.980          C  
ATOM   1668  CG1 VAL B  33     -25.021  -2.077   8.447  1.00  0.980          C  
ATOM   1669  CG2 VAL B  33     -24.903  -1.040   6.363  1.00  0.980          C  
ATOM   1670  H   VAL B  33     -25.637  -3.483   4.770  1.00  0.830          H  
ATOM   1671  HA  VAL B  33     -23.336  -2.893   6.357  1.00  0.840          H  
ATOM   1672  HB  VAL B  33     -26.290  -2.577   6.870  1.00  1.170          H  
ATOM   1673 1HG1 VAL B  33     -25.692  -1.308   8.782  1.00  1.170          H  
ATOM   1674 2HG1 VAL B  33     -25.244  -2.974   8.989  1.00  1.170          H  
ATOM   1675 3HG1 VAL B  33     -23.989  -1.788   8.606  1.00  1.170          H  
ATOM   1676 1HG2 VAL B  33     -25.487  -0.271   6.759  1.00  1.170          H  
ATOM   1677 2HG2 VAL B  33     -23.860  -0.815   6.555  1.00  1.170          H  
ATOM   1678 3HG2 VAL B  33     -25.071  -1.144   5.299  1.00  1.170          H  
ATOM   1679  N   SER B  34     -25.118  -5.407   7.515  1.00  0.590          N  
ATOM   1680  CA  SER B  34     -24.997  -6.512   8.447  1.00  0.550          C  
ATOM   1681  C   SER B  34     -23.750  -7.334   8.131  1.00  0.490          C  
ATOM   1682  O   SER B  34     -22.977  -7.692   9.031  1.00  0.480          O  
ATOM   1683  CB  SER B  34     -26.231  -7.385   8.381  1.00  0.790          C  
ATOM   1684  OG  SER B  34     -26.143  -8.454   9.286  1.00  0.790          O  
ATOM   1685  H   SER B  34     -25.960  -5.306   6.936  1.00  0.710          H  
ATOM   1686  HA  SER B  34     -24.902  -6.108   9.454  1.00  0.660          H  
ATOM   1687 1HB  SER B  34     -27.112  -6.781   8.602  1.00  0.940          H  
ATOM   1688 2HB  SER B  34     -26.346  -7.768   7.363  1.00  0.940          H  
ATOM   1689  HG  SER B  34     -26.954  -8.954   9.177  1.00  0.940          H  
ATOM   1690  N   LEU B  35     -23.548  -7.644   6.846  1.00  0.510          N  
ATOM   1691  CA  LEU B  35     -22.405  -8.442   6.443  1.00  0.490          C  
ATOM   1692  C   LEU B  35     -21.084  -7.735   6.721  1.00  0.490          C  
ATOM   1693  O   LEU B  35     -20.104  -8.350   7.170  1.00  0.470          O  
ATOM   1694  CB  LEU B  35     -22.515  -8.751   4.955  1.00  0.690          C  
ATOM   1695  CG  LEU B  35     -23.643  -9.713   4.515  1.00  0.690          C  
ATOM   1696  CD1 LEU B  35     -23.744  -9.687   2.998  1.00  0.690          C  
ATOM   1697  CD2 LEU B  35     -23.337 -11.136   4.996  1.00  0.690          C  
ATOM   1698  H   LEU B  35     -24.220  -7.328   6.138  1.00  0.610          H  
ATOM   1699  HA  LEU B  35     -22.415  -9.360   7.019  1.00  0.590          H  
ATOM   1700 1HB  LEU B  35     -22.650  -7.808   4.420  1.00  0.830          H  
ATOM   1701 2HB  LEU B  35     -21.596  -9.175   4.657  1.00  0.830          H  
ATOM   1702  HG  LEU B  35     -24.595  -9.378   4.931  1.00  0.830          H  
ATOM   1703 1HD1 LEU B  35     -24.536 -10.350   2.674  1.00  0.830          H  
ATOM   1704 2HD1 LEU B  35     -23.967  -8.671   2.669  1.00  0.830          H  
ATOM   1705 3HD1 LEU B  35     -22.806 -10.013   2.564  1.00  0.830          H  
ATOM   1706 1HD2 LEU B  35     -24.128 -11.801   4.672  1.00  0.830          H  
ATOM   1707 2HD2 LEU B  35     -22.390 -11.469   4.571  1.00  0.830          H  
ATOM   1708 3HD2 LEU B  35     -23.276 -11.169   6.077  1.00  0.830          H  
ATOM   1709  N   LYS B  36     -21.035  -6.433   6.496  1.00  0.540          N  
ATOM   1710  CA  LYS B  36     -19.811  -5.723   6.772  1.00  0.610          C  
ATOM   1711  C   LYS B  36     -19.549  -5.580   8.297  1.00  0.610          C  
ATOM   1712  O   LYS B  36     -18.446  -5.866   8.781  1.00  0.650          O  
ATOM   1713  CB  LYS B  36     -19.831  -4.404   5.991  1.00  0.830          C  
ATOM   1714  CG  LYS B  36     -19.654  -4.616   4.489  1.00  0.830          C  
ATOM   1715  CD  LYS B  36     -19.639  -3.335   3.693  1.00  0.830          C  
ATOM   1716  CE  LYS B  36     -19.429  -3.666   2.211  1.00  0.830          C  
ATOM   1717  NZ  LYS B  36     -19.298  -2.470   1.370  1.00  0.830          N  
ATOM   1718  H   LYS B  36     -21.825  -5.933   6.078  1.00  0.650          H  
ATOM   1719  HA  LYS B  36     -18.994  -6.306   6.368  1.00  0.730          H  
ATOM   1720 1HB  LYS B  36     -20.780  -3.894   6.161  1.00  0.990          H  
ATOM   1721 2HB  LYS B  36     -19.071  -3.765   6.287  1.00  0.990          H  
ATOM   1722 1HG  LYS B  36     -18.696  -5.104   4.332  1.00  0.990          H  
ATOM   1723 2HG  LYS B  36     -20.430  -5.275   4.112  1.00  0.990          H  
ATOM   1724 1HD  LYS B  36     -20.588  -2.808   3.820  1.00  0.990          H  
ATOM   1725 2HD  LYS B  36     -18.826  -2.688   4.037  1.00  0.990          H  
ATOM   1726 1HE  LYS B  36     -18.527  -4.255   2.109  1.00  0.990          H  
ATOM   1727 2HE  LYS B  36     -20.279  -4.251   1.862  1.00  0.990          H  
ATOM   1728 1HZ  LYS B  36     -19.156  -2.737   0.412  1.00  0.990          H  
ATOM   1729 2HZ  LYS B  36     -20.121  -1.890   1.434  1.00  0.990          H  
ATOM   1730 3HZ  LYS B  36     -18.474  -1.929   1.693  1.00  0.990          H  
ATOM   1731  N   LEU B  37     -20.558  -5.237   9.093  1.00  0.590          N  
ATOM   1732  CA  LEU B  37     -20.376  -5.068  10.545  1.00  0.660          C  
ATOM   1733  C   LEU B  37     -19.971  -6.342  11.259  1.00  0.660          C  
ATOM   1734  O   LEU B  37     -19.208  -6.304  12.226  1.00  0.780          O  
ATOM   1735  CB  LEU B  37     -21.645  -4.516  11.157  1.00  0.900          C  
ATOM   1736  CG  LEU B  37     -21.963  -3.062  10.840  1.00  0.900          C  
ATOM   1737  CD1 LEU B  37     -23.338  -2.822  11.224  1.00  0.900          C  
ATOM   1738  CD2 LEU B  37     -21.066  -2.103  11.678  1.00  0.900          C  
ATOM   1739  H   LEU B  37     -21.476  -5.048   8.685  1.00  0.710          H  
ATOM   1740  HA  LEU B  37     -19.575  -4.358  10.704  1.00  0.790          H  
ATOM   1741 1HB  LEU B  37     -22.482  -5.126  10.805  1.00  1.080          H  
ATOM   1742 2HB  LEU B  37     -21.570  -4.624  12.216  1.00  1.080          H  
ATOM   1743  HG  LEU B  37     -21.837  -2.885   9.771  1.00  1.080          H  
ATOM   1744 1HD1 LEU B  37     -23.604  -1.800  10.995  1.00  1.080          H  
ATOM   1745 2HD1 LEU B  37     -23.965  -3.500  10.674  1.00  1.080          H  
ATOM   1746 3HD1 LEU B  37     -23.462  -3.000  12.268  1.00  1.080          H  
ATOM   1747 1HD2 LEU B  37     -21.333  -1.073  11.460  1.00  1.080          H  
ATOM   1748 2HD2 LEU B  37     -21.237  -2.296  12.710  1.00  1.080          H  
ATOM   1749 3HD2 LEU B  37     -20.022  -2.242  11.480  1.00  1.080          H  
ATOM   1750  N   ASN B  38     -20.450  -7.481  10.772  1.00  0.580          N  
ATOM   1751  CA  ASN B  38     -20.142  -8.767  11.379  1.00  0.630          C  
ATOM   1752  C   ASN B  38     -18.903  -9.434  10.768  1.00  0.590          C  
ATOM   1753  O   ASN B  38     -18.624 -10.602  11.054  1.00  0.630          O  
ATOM   1754  CB  ASN B  38     -21.340  -9.688  11.280  1.00  0.860          C  
ATOM   1755  CG  ASN B  38     -22.475  -9.267  12.179  1.00  0.860          C  
ATOM   1756  OD1 ASN B  38     -22.273  -8.816  13.313  1.00  0.860          O  
ATOM   1757  ND2 ASN B  38     -23.675  -9.412  11.694  1.00  0.860          N  
ATOM   1758  H   ASN B  38     -21.122  -7.455   9.996  1.00  0.700          H  
ATOM   1759  HA  ASN B  38     -19.924  -8.601  12.433  1.00  0.760          H  
ATOM   1760 1HB  ASN B  38     -21.697  -9.696  10.246  1.00  1.030          H  
ATOM   1761 2HB  ASN B  38     -21.046 -10.704  11.531  1.00  1.030          H  
ATOM   1762 1HD2 ASN B  38     -24.472  -9.154  12.238  1.00  1.030          H  
ATOM   1763 2HD2 ASN B  38     -23.801  -9.780  10.771  1.00  1.030          H  
ATOM   1764  N   ASP B  39     -18.134  -8.677   9.969  1.00  0.550          N  
ATOM   1765  CA  ASP B  39     -16.910  -9.136   9.314  1.00  0.540          C  
ATOM   1766  C   ASP B  39     -17.099 -10.344   8.402  1.00  0.520          C  
ATOM   1767  O   ASP B  39     -16.325 -11.302   8.438  1.00  0.550          O  
ATOM   1768  CB  ASP B  39     -15.807  -9.435  10.353  1.00  0.760          C  
ATOM   1769  CG  ASP B  39     -14.370  -9.496   9.729  1.00  0.760          C  
ATOM   1770  OD1 ASP B  39     -14.209  -8.977   8.646  1.00  0.760          O  
ATOM   1771  OD2 ASP B  39     -13.460 -10.020  10.356  1.00  0.760          O  
ATOM   1772  H   ASP B  39     -18.412  -7.713   9.759  1.00  0.660          H  
ATOM   1773  HA  ASP B  39     -16.555  -8.313   8.689  1.00  0.650          H  
ATOM   1774 1HB  ASP B  39     -15.826  -8.671  11.131  1.00  0.910          H  
ATOM   1775 2HB  ASP B  39     -16.017 -10.395  10.832  1.00  0.910          H  
ATOM   1776  N   LYS B  40     -18.134 -10.299   7.564  1.00  0.500          N  
ATOM   1777  CA  LYS B  40     -18.355 -11.346   6.582  1.00  0.540          C  
ATOM   1778  C   LYS B  40     -17.876 -10.787   5.243  1.00  0.570          C  
ATOM   1779  O   LYS B  40     -17.365 -11.513   4.386  1.00  0.650          O  
ATOM   1780  CB  LYS B  40     -19.835 -11.726   6.518  1.00  0.740          C  
ATOM   1781  CG  LYS B  40     -20.435 -12.187   7.862  1.00  0.740          C  
ATOM   1782  CD  LYS B  40     -19.742 -13.424   8.431  1.00  0.740          C  
ATOM   1783  CE  LYS B  40     -20.414 -13.886   9.712  1.00  0.740          C  
ATOM   1784  NZ  LYS B  40     -19.721 -15.061  10.314  1.00  0.740          N  
ATOM   1785  H   LYS B  40     -18.781  -9.515   7.601  1.00  0.600          H  
ATOM   1786  HA  LYS B  40     -17.747 -12.215   6.820  1.00  0.650          H  
ATOM   1787 1HB  LYS B  40     -20.406 -10.869   6.176  1.00  0.890          H  
ATOM   1788 2HB  LYS B  40     -19.976 -12.523   5.790  1.00  0.890          H  
ATOM   1789 1HG  LYS B  40     -20.338 -11.372   8.585  1.00  0.890          H  
ATOM   1790 2HG  LYS B  40     -21.495 -12.399   7.731  1.00  0.890          H  
ATOM   1791 1HD  LYS B  40     -19.746 -14.230   7.699  1.00  0.890          H  
ATOM   1792 2HD  LYS B  40     -18.708 -13.177   8.680  1.00  0.890          H  
ATOM   1793 1HE  LYS B  40     -20.402 -13.064  10.430  1.00  0.890          H  
ATOM   1794 2HE  LYS B  40     -21.447 -14.155   9.500  1.00  0.890          H  
ATOM   1795 1HZ  LYS B  40     -20.193 -15.329  11.166  1.00  0.890          H  
ATOM   1796 2HZ  LYS B  40     -19.731 -15.836   9.665  1.00  0.890          H  
ATOM   1797 3HZ  LYS B  40     -18.763 -14.808  10.525  1.00  0.890          H  
ATOM   1798  N   VAL B  41     -18.047  -9.473   5.089  1.00  0.540          N  
ATOM   1799  CA  VAL B  41     -17.678  -8.722   3.897  1.00  0.610          C  
ATOM   1800  C   VAL B  41     -16.758  -7.540   4.232  1.00  0.590          C  
ATOM   1801  O   VAL B  41     -17.020  -6.785   5.161  1.00  0.600          O  
ATOM   1802  CB  VAL B  41     -18.945  -8.256   3.158  1.00  0.830          C  
ATOM   1803  CG1 VAL B  41     -18.590  -7.399   1.961  1.00  0.830          C  
ATOM   1804  CG2 VAL B  41     -19.706  -9.486   2.677  1.00  0.830          C  
ATOM   1805  H   VAL B  41     -18.499  -8.974   5.851  1.00  0.650          H  
ATOM   1806  HA  VAL B  41     -17.134  -9.392   3.231  1.00  0.730          H  
ATOM   1807  HB  VAL B  41     -19.562  -7.667   3.835  1.00  0.990          H  
ATOM   1808 1HG1 VAL B  41     -19.504  -7.089   1.458  1.00  0.990          H  
ATOM   1809 2HG1 VAL B  41     -18.044  -6.516   2.280  1.00  0.990          H  
ATOM   1810 3HG1 VAL B  41     -17.973  -7.972   1.270  1.00  0.990          H  
ATOM   1811 1HG2 VAL B  41     -20.604  -9.173   2.155  1.00  0.990          H  
ATOM   1812 2HG2 VAL B  41     -19.073 -10.057   2.000  1.00  0.990          H  
ATOM   1813 3HG2 VAL B  41     -19.974 -10.117   3.509  1.00  0.990          H  
ATOM   1814  N   THR B  42     -15.663  -7.426   3.489  1.00  0.710          N  
ATOM   1815  CA  THR B  42     -14.640  -6.386   3.624  1.00  0.760          C  
ATOM   1816  C   THR B  42     -15.150  -4.959   3.408  1.00  0.760          C  
ATOM   1817  O   THR B  42     -15.912  -4.686   2.480  1.00  0.880          O  
ATOM   1818  CB  THR B  42     -13.485  -6.680   2.644  1.00  1.040          C  
ATOM   1819  OG1 THR B  42     -12.947  -7.974   2.970  1.00  1.040          O  
ATOM   1820  CG2 THR B  42     -12.369  -5.605   2.750  1.00  1.040          C  
ATOM   1821  H   THR B  42     -15.507  -8.115   2.767  1.00  0.850          H  
ATOM   1822  HA  THR B  42     -14.240  -6.443   4.637  1.00  0.910          H  
ATOM   1823  HB  THR B  42     -13.866  -6.701   1.626  1.00  1.250          H  
ATOM   1824  HG1 THR B  42     -12.186  -8.201   2.371  1.00  1.250          H  
ATOM   1825 1HG2 THR B  42     -11.581  -5.851   2.056  1.00  1.250          H  
ATOM   1826 2HG2 THR B  42     -12.755  -4.629   2.496  1.00  1.250          H  
ATOM   1827 3HG2 THR B  42     -11.971  -5.593   3.764  1.00  1.250          H  
ATOM   1828  N   TRP B  43     -14.714  -4.041   4.275  1.00  0.740          N  
ATOM   1829  CA  TRP B  43     -15.077  -2.624   4.180  1.00  0.750          C  
ATOM   1830  C   TRP B  43     -14.067  -1.827   3.362  1.00  0.830          C  
ATOM   1831  O   TRP B  43     -12.898  -2.224   3.251  1.00  0.900          O  
ATOM   1832  CB  TRP B  43     -15.058  -1.959   5.542  1.00  1.050          C  
ATOM   1833  CG  TRP B  43     -16.075  -2.379   6.524  1.00  1.050          C  
ATOM   1834  CD1 TRP B  43     -16.236  -3.608   7.031  1.00  1.050          C  
ATOM   1835  CD2 TRP B  43     -17.038  -1.553   7.195  1.00  1.050          C  
ATOM   1836  NE1 TRP B  43     -17.184  -3.605   7.972  1.00  1.050          N  
ATOM   1837  CE2 TRP B  43     -17.698  -2.362   8.083  1.00  1.050          C  
ATOM   1838  CE3 TRP B  43     -17.376  -0.208   7.122  1.00  1.050          C  
ATOM   1839  CZ2 TRP B  43     -18.676  -1.899   8.882  1.00  1.050          C  
ATOM   1840  CZ3 TRP B  43     -18.368   0.267   7.939  1.00  1.050          C  
ATOM   1841  CH2 TRP B  43     -19.010  -0.564   8.798  1.00  1.050          C  
ATOM   1842  H   TRP B  43     -14.088  -4.326   5.031  1.00  0.890          H  
ATOM   1843  HA  TRP B  43     -16.062  -2.534   3.720  1.00  0.900          H  
ATOM   1844 1HB  TRP B  43     -14.076  -2.103   5.984  1.00  1.260          H  
ATOM   1845 2HB  TRP B  43     -15.169  -0.889   5.390  1.00  1.260          H  
ATOM   1846  HD1 TRP B  43     -15.671  -4.484   6.752  1.00  1.260          H  
ATOM   1847  HE1 TRP B  43     -17.465  -4.453   8.509  1.00  1.260          H  
ATOM   1848  HE3 TRP B  43     -16.864   0.447   6.437  1.00  1.260          H  
ATOM   1849  HZ2 TRP B  43     -19.180  -2.547   9.550  1.00  1.260          H  
ATOM   1850  HZ3 TRP B  43     -18.618   1.314   7.879  1.00  1.260          H  
ATOM   1851  HH2 TRP B  43     -19.791  -0.177   9.432  1.00  1.260          H  
ATOM   1852  N   LYS B  44     -14.527  -0.708   2.792  1.00  0.840          N  
ATOM   1853  CA  LYS B  44     -13.633   0.256   2.146  1.00  0.930          C  
ATOM   1854  C   LYS B  44     -13.264   1.355   3.134  1.00  0.920          C  
ATOM   1855  O   LYS B  44     -14.048   1.672   4.037  1.00  0.900          O  
ATOM   1856  CB  LYS B  44     -14.288   0.888   0.922  1.00  1.270          C  
ATOM   1857  CG  LYS B  44     -14.568  -0.061  -0.199  1.00  1.270          C  
ATOM   1858  CD  LYS B  44     -15.220   0.654  -1.371  1.00  1.270          C  
ATOM   1859  CE  LYS B  44     -15.504  -0.304  -2.520  1.00  1.270          C  
ATOM   1860  NZ  LYS B  44     -16.174   0.381  -3.663  1.00  1.270          N  
ATOM   1861  H   LYS B  44     -15.540  -0.504   2.836  1.00  1.010          H  
ATOM   1862  HA  LYS B  44     -12.720  -0.246   1.851  1.00  1.120          H  
ATOM   1863 1HB  LYS B  44     -15.232   1.344   1.214  1.00  1.520          H  
ATOM   1864 2HB  LYS B  44     -13.645   1.679   0.538  1.00  1.520          H  
ATOM   1865 1HG  LYS B  44     -13.631  -0.487  -0.528  1.00  1.520          H  
ATOM   1866 2HG  LYS B  44     -15.219  -0.864   0.155  1.00  1.520          H  
ATOM   1867 1HD  LYS B  44     -16.164   1.099  -1.039  1.00  1.520          H  
ATOM   1868 2HD  LYS B  44     -14.563   1.451  -1.724  1.00  1.520          H  
ATOM   1869 1HE  LYS B  44     -14.563  -0.733  -2.866  1.00  1.520          H  
ATOM   1870 2HE  LYS B  44     -16.148  -1.108  -2.162  1.00  1.520          H  
ATOM   1871 1HZ  LYS B  44     -16.347  -0.285  -4.404  1.00  1.520          H  
ATOM   1872 2HZ  LYS B  44     -17.055   0.771  -3.350  1.00  1.520          H  
ATOM   1873 3HZ  LYS B  44     -15.583   1.122  -4.011  1.00  1.520          H  
ATOM   1874  N   ASP B  45     -12.149   2.047   2.903  1.00  0.970          N  
ATOM   1875  CA  ASP B  45     -11.785   3.143   3.811  1.00  1.000          C  
ATOM   1876  C   ASP B  45     -12.875   4.212   3.953  1.00  0.940          C  
ATOM   1877  O   ASP B  45     -13.090   4.767   5.038  1.00  0.940          O  
ATOM   1878  CB  ASP B  45     -10.542   3.852   3.311  1.00  1.390          C  
ATOM   1879  CG  ASP B  45      -9.303   3.069   3.442  1.00  1.390          C  
ATOM   1880  OD1 ASP B  45      -9.281   2.112   4.131  1.00  1.390          O  
ATOM   1881  OD2 ASP B  45      -8.367   3.431   2.804  1.00  1.390          O  
ATOM   1882  H   ASP B  45     -11.502   1.760   2.152  1.00  1.160          H  
ATOM   1883  HA  ASP B  45     -11.579   2.711   4.790  1.00  1.200          H  
ATOM   1884 1HB  ASP B  45     -10.673   4.110   2.286  1.00  1.670          H  
ATOM   1885 2HB  ASP B  45     -10.421   4.782   3.863  1.00  1.670          H  
ATOM   1886  N   ASP B  46     -13.564   4.510   2.851  1.00  0.910          N  
ATOM   1887  CA  ASP B  46     -14.604   5.528   2.866  1.00  0.880          C  
ATOM   1888  C   ASP B  46     -15.761   5.115   3.748  1.00  0.830          C  
ATOM   1889  O   ASP B  46     -16.384   5.955   4.402  1.00  0.830          O  
ATOM   1890  CB  ASP B  46     -15.136   5.771   1.458  1.00  1.240          C  
ATOM   1891  CG  ASP B  46     -14.156   6.484   0.560  1.00  1.240          C  
ATOM   1892  OD1 ASP B  46     -13.226   7.071   1.045  1.00  1.240          O  
ATOM   1893  OD2 ASP B  46     -14.316   6.382  -0.635  1.00  1.240          O  
ATOM   1894  H   ASP B  46     -13.337   4.033   1.990  1.00  1.090          H  
ATOM   1895  HA  ASP B  46     -14.180   6.454   3.258  1.00  1.060          H  
ATOM   1896 1HB  ASP B  46     -15.398   4.818   1.000  1.00  1.490          H  
ATOM   1897 2HB  ASP B  46     -16.050   6.363   1.516  1.00  1.490          H  
ATOM   1898  N   GLU B  47     -16.070   3.823   3.735  1.00  0.820          N  
ATOM   1899  CA  GLU B  47     -17.170   3.270   4.491  1.00  0.780          C  
ATOM   1900  C   GLU B  47     -16.867   3.268   5.980  1.00  0.770          C  
ATOM   1901  O   GLU B  47     -17.736   3.609   6.785  1.00  0.750          O  
ATOM   1902  CB  GLU B  47     -17.483   1.874   3.960  1.00  1.110          C  
ATOM   1903  CG  GLU B  47     -18.056   1.915   2.549  1.00  1.110          C  
ATOM   1904  CD  GLU B  47     -18.181   0.576   1.888  1.00  1.110          C  
ATOM   1905  OE1 GLU B  47     -17.516  -0.377   2.287  1.00  1.110          O  
ATOM   1906  OE2 GLU B  47     -18.926   0.487   0.932  1.00  1.110          O  
ATOM   1907  H   GLU B  47     -15.504   3.193   3.178  1.00  0.980          H  
ATOM   1908  HA  GLU B  47     -18.047   3.896   4.328  1.00  0.940          H  
ATOM   1909 1HB  GLU B  47     -16.582   1.266   3.960  1.00  1.330          H  
ATOM   1910 2HB  GLU B  47     -18.214   1.389   4.605  1.00  1.330          H  
ATOM   1911 1HG  GLU B  47     -19.044   2.373   2.597  1.00  1.330          H  
ATOM   1912 2HG  GLU B  47     -17.426   2.554   1.934  1.00  1.330          H  
ATOM   1913  N   ILE B  48     -15.628   2.952   6.377  1.00  0.800          N  
ATOM   1914  CA  ILE B  48     -15.414   2.975   7.819  1.00  0.840          C  
ATOM   1915  C   ILE B  48     -15.477   4.428   8.297  1.00  0.830          C  
ATOM   1916  O   ILE B  48     -16.037   4.700   9.354  1.00  0.810          O  
ATOM   1917  CB  ILE B  48     -14.099   2.262   8.301  1.00  1.160          C  
ATOM   1918  CG1 ILE B  48     -12.796   2.991   7.800  1.00  1.160          C  
ATOM   1919  CG2 ILE B  48     -14.117   0.778   7.860  1.00  1.160          C  
ATOM   1920  CD1 ILE B  48     -11.467   2.468   8.411  1.00  1.160          C  
ATOM   1921  H   ILE B  48     -14.930   2.646   5.689  1.00  0.960          H  
ATOM   1922  HA  ILE B  48     -16.235   2.442   8.295  1.00  1.010          H  
ATOM   1923  HB  ILE B  48     -14.067   2.291   9.393  1.00  1.390          H  
ATOM   1924 1HG1 ILE B  48     -12.744   2.891   6.735  1.00  1.390          H  
ATOM   1925 2HG1 ILE B  48     -12.848   4.038   8.053  1.00  1.390          H  
ATOM   1926 1HG2 ILE B  48     -13.238   0.256   8.227  1.00  1.390          H  
ATOM   1927 2HG2 ILE B  48     -14.988   0.305   8.274  1.00  1.390          H  
ATOM   1928 3HG2 ILE B  48     -14.140   0.726   6.774  1.00  1.390          H  
ATOM   1929 1HD1 ILE B  48     -10.636   3.043   8.004  1.00  1.390          H  
ATOM   1930 2HD1 ILE B  48     -11.497   2.586   9.500  1.00  1.390          H  
ATOM   1931 3HD1 ILE B  48     -11.317   1.418   8.166  1.00  1.390          H  
ATOM   1932  N   LEU B  49     -15.000   5.388   7.491  1.00  0.860          N  
ATOM   1933  CA  LEU B  49     -15.094   6.765   7.945  1.00  0.870          C  
ATOM   1934  C   LEU B  49     -16.542   7.273   7.952  1.00  0.820          C  
ATOM   1935  O   LEU B  49     -16.952   7.943   8.907  1.00  0.820          O  
ATOM   1936  CB  LEU B  49     -14.166   7.680   7.146  1.00  1.210          C  
ATOM   1937  CG  LEU B  49     -14.141   9.186   7.583  1.00  1.210          C  
ATOM   1938  CD1 LEU B  49     -13.747   9.323   9.089  1.00  1.210          C  
ATOM   1939  CD2 LEU B  49     -13.119   9.920   6.717  1.00  1.210          C  
ATOM   1940  H   LEU B  49     -14.522   5.157   6.612  1.00  1.030          H  
ATOM   1941  HA  LEU B  49     -14.738   6.772   8.970  1.00  1.040          H  
ATOM   1942 1HB  LEU B  49     -13.148   7.291   7.223  1.00  1.460          H  
ATOM   1943 2HB  LEU B  49     -14.466   7.634   6.094  1.00  1.460          H  
ATOM   1944  HG  LEU B  49     -15.120   9.625   7.440  1.00  1.460          H  
ATOM   1945 1HD1 LEU B  49     -13.729  10.374   9.361  1.00  1.460          H  
ATOM   1946 2HD1 LEU B  49     -14.468   8.822   9.721  1.00  1.460          H  
ATOM   1947 3HD1 LEU B  49     -12.759   8.887   9.245  1.00  1.460          H  
ATOM   1948 1HD2 LEU B  49     -13.087  10.974   6.996  1.00  1.460          H  
ATOM   1949 2HD2 LEU B  49     -12.125   9.477   6.867  1.00  1.460          H  
ATOM   1950 3HD2 LEU B  49     -13.402   9.831   5.668  1.00  1.460          H  
ATOM   1951  N   LYS B  50     -17.350   6.962   6.920  1.00  0.770          N  
ATOM   1952  CA  LYS B  50     -18.731   7.437   6.967  1.00  0.730          C  
ATOM   1953  C   LYS B  50     -19.400   6.902   8.216  1.00  0.680          C  
ATOM   1954  O   LYS B  50     -20.106   7.634   8.908  1.00  0.670          O  
ATOM   1955  CB  LYS B  50     -19.566   7.020   5.753  1.00  1.040          C  
ATOM   1956  CG  LYS B  50     -19.265   7.714   4.443  1.00  1.040          C  
ATOM   1957  CD  LYS B  50     -20.212   7.190   3.358  1.00  1.040          C  
ATOM   1958  CE  LYS B  50     -19.933   7.802   1.992  1.00  1.040          C  
ATOM   1959  NZ  LYS B  50     -20.922   7.330   0.965  1.00  1.040          N  
ATOM   1960  H   LYS B  50     -17.004   6.433   6.115  1.00  0.920          H  
ATOM   1961  HA  LYS B  50     -18.724   8.524   7.025  1.00  0.880          H  
ATOM   1962 1HB  LYS B  50     -19.410   5.962   5.574  1.00  1.250          H  
ATOM   1963 2HB  LYS B  50     -20.621   7.164   5.973  1.00  1.250          H  
ATOM   1964 1HG  LYS B  50     -19.408   8.788   4.562  1.00  1.250          H  
ATOM   1965 2HG  LYS B  50     -18.238   7.536   4.150  1.00  1.250          H  
ATOM   1966 1HD  LYS B  50     -20.104   6.104   3.282  1.00  1.250          H  
ATOM   1967 2HD  LYS B  50     -21.244   7.409   3.635  1.00  1.250          H  
ATOM   1968 1HE  LYS B  50     -19.976   8.887   2.058  1.00  1.250          H  
ATOM   1969 2HE  LYS B  50     -18.931   7.505   1.676  1.00  1.250          H  
ATOM   1970 1HZ  LYS B  50     -20.702   7.741   0.070  1.00  1.250          H  
ATOM   1971 2HZ  LYS B  50     -20.891   6.320   0.889  1.00  1.250          H  
ATOM   1972 3HZ  LYS B  50     -21.853   7.616   1.243  1.00  1.250          H  
ATOM   1973  N   ALA B  51     -19.124   5.645   8.569  1.00  0.660          N  
ATOM   1974  CA  ALA B  51     -19.736   5.049   9.740  1.00  0.620          C  
ATOM   1975  C   ALA B  51     -19.449   5.859  10.998  1.00  0.650          C  
ATOM   1976  O   ALA B  51     -20.327   6.017  11.849  1.00  0.640          O  
ATOM   1977  CB  ALA B  51     -19.220   3.653   9.912  1.00  0.880          C  
ATOM   1978  H   ALA B  51     -18.520   5.067   7.972  1.00  0.790          H  
ATOM   1979  HA  ALA B  51     -20.814   5.023   9.586  1.00  0.740          H  
ATOM   1980 1HB  ALA B  51     -19.675   3.209  10.763  1.00  1.060          H  
ATOM   1981 2HB  ALA B  51     -19.447   3.080   9.027  1.00  1.060          H  
ATOM   1982 3HB  ALA B  51     -18.150   3.688  10.055  1.00  1.060          H  
ATOM   1983  N   VAL B  52     -18.239   6.412  11.095  1.00  0.720          N  
ATOM   1984  CA  VAL B  52     -17.862   7.206  12.252  1.00  0.760          C  
ATOM   1985  C   VAL B  52     -18.732   8.453  12.321  1.00  0.770          C  
ATOM   1986  O   VAL B  52     -19.271   8.810  13.377  1.00  0.770          O  
ATOM   1987  CB  VAL B  52     -16.384   7.631  12.137  1.00  1.050          C  
ATOM   1988  CG1 VAL B  52     -15.986   8.605  13.238  1.00  1.050          C  
ATOM   1989  CG2 VAL B  52     -15.543   6.415  12.153  1.00  1.050          C  
ATOM   1990  H   VAL B  52     -17.560   6.227  10.348  1.00  0.860          H  
ATOM   1991  HA  VAL B  52     -18.010   6.610  13.147  1.00  0.910          H  
ATOM   1992  HB  VAL B  52     -16.244   8.152  11.204  1.00  1.260          H  
ATOM   1993 1HG1 VAL B  52     -14.963   8.878  13.097  1.00  1.260          H  
ATOM   1994 2HG1 VAL B  52     -16.599   9.502  13.194  1.00  1.260          H  
ATOM   1995 3HG1 VAL B  52     -16.100   8.145  14.205  1.00  1.260          H  
ATOM   1996 1HG2 VAL B  52     -14.500   6.693  12.031  1.00  1.260          H  
ATOM   1997 2HG2 VAL B  52     -15.686   5.894  13.076  1.00  1.260          H  
ATOM   1998 3HG2 VAL B  52     -15.825   5.779  11.361  1.00  1.260          H  
ATOM   1999  N   HIS B  53     -18.893   9.118  11.183  1.00  0.780          N  
ATOM   2000  CA  HIS B  53     -19.692  10.335  11.176  1.00  0.800          C  
ATOM   2001  C   HIS B  53     -21.179  10.042  11.431  1.00  0.750          C  
ATOM   2002  O   HIS B  53     -21.841  10.740  12.204  1.00  0.790          O  
ATOM   2003  CB  HIS B  53     -19.511  11.067   9.848  1.00  1.110          C  
ATOM   2004  CG  HIS B  53     -18.135  11.673   9.681  1.00  1.110          C  
ATOM   2005  ND1 HIS B  53     -17.661  12.684  10.495  1.00  1.110          N  
ATOM   2006  CD2 HIS B  53     -17.146  11.415   8.792  1.00  1.110          C  
ATOM   2007  CE1 HIS B  53     -16.442  13.018  10.114  1.00  1.110          C  
ATOM   2008  NE2 HIS B  53     -16.107  12.270   9.082  1.00  1.110          N  
ATOM   2009  H   HIS B  53     -18.396   8.790  10.343  1.00  0.940          H  
ATOM   2010  HA  HIS B  53     -19.344  10.994  11.969  1.00  0.960          H  
ATOM   2011 1HB  HIS B  53     -19.676  10.363   9.027  1.00  1.330          H  
ATOM   2012 2HB  HIS B  53     -20.253  11.857   9.760  1.00  1.330          H  
ATOM   2013  HD2 HIS B  53     -17.178  10.673   7.994  1.00  1.330          H  
ATOM   2014  HE1 HIS B  53     -15.820  13.788  10.570  1.00  1.330          H  
ATOM   2015  HE2 HIS B  53     -15.227  12.326   8.587  1.00  1.330          H  
ATOM   2016  N   VAL B  54     -21.686   8.962  10.849  1.00  0.670          N  
ATOM   2017  CA  VAL B  54     -23.085   8.557  10.981  1.00  0.640          C  
ATOM   2018  C   VAL B  54     -23.460   8.278  12.429  1.00  0.640          C  
ATOM   2019  O   VAL B  54     -24.535   8.662  12.889  1.00  0.660          O  
ATOM   2020  CB  VAL B  54     -23.380   7.354  10.057  1.00  0.910          C  
ATOM   2021  CG1 VAL B  54     -24.748   6.737  10.342  1.00  0.910          C  
ATOM   2022  CG2 VAL B  54     -23.351   7.865   8.593  1.00  0.910          C  
ATOM   2023  H   VAL B  54     -21.070   8.415  10.245  1.00  0.800          H  
ATOM   2024  HA  VAL B  54     -23.702   9.386  10.633  1.00  0.770          H  
ATOM   2025  HB  VAL B  54     -22.623   6.585  10.206  1.00  1.090          H  
ATOM   2026 1HG1 VAL B  54     -24.900   5.907   9.654  1.00  1.090          H  
ATOM   2027 2HG1 VAL B  54     -24.794   6.364  11.365  1.00  1.090          H  
ATOM   2028 3HG1 VAL B  54     -25.527   7.484  10.200  1.00  1.090          H  
ATOM   2029 1HG2 VAL B  54     -23.548   7.062   7.915  1.00  1.090          H  
ATOM   2030 2HG2 VAL B  54     -24.107   8.630   8.469  1.00  1.090          H  
ATOM   2031 3HG2 VAL B  54     -22.384   8.293   8.368  1.00  1.090          H  
ATOM   2032  N   LEU B  55     -22.564   7.618  13.146  1.00  0.640          N  
ATOM   2033  CA  LEU B  55     -22.752   7.266  14.544  1.00  0.660          C  
ATOM   2034  C   LEU B  55     -22.416   8.366  15.540  1.00  0.710          C  
ATOM   2035  O   LEU B  55     -22.468   8.118  16.741  1.00  0.730          O  
ATOM   2036  CB  LEU B  55     -21.864   6.062  14.879  1.00  0.920          C  
ATOM   2037  CG  LEU B  55     -22.186   4.775  14.151  1.00  0.920          C  
ATOM   2038  CD1 LEU B  55     -21.100   3.727  14.454  1.00  0.920          C  
ATOM   2039  CD2 LEU B  55     -23.527   4.262  14.588  1.00  0.920          C  
ATOM   2040  H   LEU B  55     -21.721   7.285  12.668  1.00  0.770          H  
ATOM   2041  HA  LEU B  55     -23.799   7.028  14.689  1.00  0.790          H  
ATOM   2042 1HB  LEU B  55     -20.832   6.332  14.626  1.00  1.100          H  
ATOM   2043 2HB  LEU B  55     -21.917   5.871  15.950  1.00  1.100          H  
ATOM   2044  HG  LEU B  55     -22.204   4.966  13.089  1.00  1.100          H  
ATOM   2045 1HD1 LEU B  55     -21.317   2.794  13.930  1.00  1.100          H  
ATOM   2046 2HD1 LEU B  55     -20.132   4.107  14.130  1.00  1.100          H  
ATOM   2047 3HD1 LEU B  55     -21.083   3.540  15.509  1.00  1.100          H  
ATOM   2048 1HD2 LEU B  55     -23.706   3.381  14.055  1.00  1.100          H  
ATOM   2049 2HD2 LEU B  55     -23.504   4.061  15.658  1.00  1.100          H  
ATOM   2050 3HD2 LEU B  55     -24.313   4.966  14.368  1.00  1.100          H  
ATOM   2051  N   GLU B  56     -22.033   9.561  15.078  1.00  0.730          N  
ATOM   2052  CA  GLU B  56     -21.632  10.648  15.976  1.00  0.790          C  
ATOM   2053  C   GLU B  56     -20.484  10.202  16.882  1.00  0.830          C  
ATOM   2054  O   GLU B  56     -20.463  10.477  18.088  1.00  0.890          O  
ATOM   2055  CB  GLU B  56     -22.812  11.154  16.834  1.00  1.080          C  
ATOM   2056  CG  GLU B  56     -23.984  11.727  16.037  1.00  1.080          C  
ATOM   2057  CD  GLU B  56     -25.089  12.338  16.904  1.00  1.080          C  
ATOM   2058  OE1 GLU B  56     -25.017  12.242  18.108  1.00  1.080          O  
ATOM   2059  OE2 GLU B  56     -26.000  12.904  16.343  1.00  1.080          O  
ATOM   2060  H   GLU B  56     -22.016   9.745  14.069  1.00  0.880          H  
ATOM   2061  HA  GLU B  56     -21.275  11.476  15.363  1.00  0.950          H  
ATOM   2062 1HB  GLU B  56     -23.194  10.355  17.462  1.00  1.300          H  
ATOM   2063 2HB  GLU B  56     -22.457  11.941  17.499  1.00  1.300          H  
ATOM   2064 1HG  GLU B  56     -23.603  12.491  15.362  1.00  1.300          H  
ATOM   2065 2HG  GLU B  56     -24.408  10.927  15.428  1.00  1.300          H  
ATOM   2066  N   LEU B  57     -19.527   9.513  16.276  1.00  0.800          N  
ATOM   2067  CA  LEU B  57     -18.326   9.012  16.903  1.00  0.850          C  
ATOM   2068  C   LEU B  57     -17.198   9.978  16.554  1.00  0.910          C  
ATOM   2069  O   LEU B  57     -17.175  10.520  15.453  1.00  0.940          O  
ATOM   2070  CB  LEU B  57     -18.115   7.575  16.394  1.00  1.170          C  
ATOM   2071  CG  LEU B  57     -16.886   6.771  16.819  1.00  1.170          C  
ATOM   2072  CD1 LEU B  57     -16.921   6.490  18.288  1.00  1.170          C  
ATOM   2073  CD2 LEU B  57     -16.912   5.448  16.035  1.00  1.170          C  
ATOM   2074  H   LEU B  57     -19.621   9.322  15.273  1.00  0.960          H  
ATOM   2075  HA  LEU B  57     -18.466   9.005  17.982  1.00  1.020          H  
ATOM   2076 1HB  LEU B  57     -18.990   6.997  16.695  1.00  1.400          H  
ATOM   2077 2HB  LEU B  57     -18.121   7.611  15.318  1.00  1.400          H  
ATOM   2078  HG  LEU B  57     -15.973   7.328  16.594  1.00  1.400          H  
ATOM   2079 1HD1 LEU B  57     -16.046   5.898  18.558  1.00  1.400          H  
ATOM   2080 2HD1 LEU B  57     -16.909   7.418  18.849  1.00  1.400          H  
ATOM   2081 3HD1 LEU B  57     -17.822   5.939  18.522  1.00  1.400          H  
ATOM   2082 1HD2 LEU B  57     -16.050   4.836  16.308  1.00  1.400          H  
ATOM   2083 2HD2 LEU B  57     -17.828   4.903  16.263  1.00  1.400          H  
ATOM   2084 3HD2 LEU B  57     -16.886   5.655  14.982  1.00  1.400          H  
ATOM   2085  N   ASN B  58     -16.285  10.244  17.478  1.00  0.980          N  
ATOM   2086  CA  ASN B  58     -15.204  11.166  17.171  1.00  1.110          C  
ATOM   2087  C   ASN B  58     -14.080  10.503  16.385  1.00  1.130          C  
ATOM   2088  O   ASN B  58     -13.431   9.605  16.920  1.00  1.150          O  
ATOM   2089  CB  ASN B  58     -14.582  11.705  18.440  1.00  1.500          C  
ATOM   2090  CG  ASN B  58     -15.467  12.542  19.243  1.00  1.500          C  
ATOM   2091  OD1 ASN B  58     -16.203  13.384  18.715  1.00  1.500          O  
ATOM   2092  ND2 ASN B  58     -15.397  12.340  20.533  1.00  1.500          N  
ATOM   2093  H   ASN B  58     -16.337   9.837  18.402  1.00  1.180          H  
ATOM   2094  HA  ASN B  58     -15.634  11.986  16.613  1.00  1.330          H  
ATOM   2095 1HB  ASN B  58     -14.264  10.868  19.053  1.00  1.800          H  
ATOM   2096 2HB  ASN B  58     -13.687  12.278  18.193  1.00  1.800          H  
ATOM   2097 1HD2 ASN B  58     -15.960  12.873  21.161  1.00  1.800          H  
ATOM   2098 2HD2 ASN B  58     -14.727  11.637  20.894  1.00  1.800          H  
ATOM   2099  N   PRO B  59     -13.780  10.898  15.127  1.00  1.210          N  
ATOM   2100  CA  PRO B  59     -12.728  10.279  14.350  1.00  1.280          C  
ATOM   2101  C   PRO B  59     -11.381  10.426  15.042  1.00  1.280          C  
ATOM   2102  O   PRO B  59     -10.522   9.568  14.900  1.00  1.360          O  
ATOM   2103  CB  PRO B  59     -12.796  11.024  13.006  1.00  1.920          C  
ATOM   2104  CG  PRO B  59     -13.500  12.332  13.307  1.00  1.920          C  
ATOM   2105  CD  PRO B  59     -14.474  12.016  14.444  1.00  1.920          C  
ATOM   2106  HA  PRO B  59     -12.965   9.226  14.216  1.00  1.540          H  
ATOM   2107 1HB  PRO B  59     -11.776  11.189  12.629  1.00  2.300          H  
ATOM   2108 2HB  PRO B  59     -13.317  10.417  12.256  1.00  2.300          H  
ATOM   2109 1HG  PRO B  59     -12.764  13.108  13.575  1.00  2.300          H  
ATOM   2110 2HG  PRO B  59     -14.018  12.690  12.405  1.00  2.300          H  
ATOM   2111 1HD  PRO B  59     -14.544  12.913  15.067  1.00  2.300          H  
ATOM   2112 2HD  PRO B  59     -15.457  11.696  14.056  1.00  2.300          H  
ATOM   2113  N   GLN B  60     -11.228  11.459  15.882  1.00  1.310          N  
ATOM   2114  CA  GLN B  60      -9.990  11.699  16.609  1.00  1.400          C  
ATOM   2115  C   GLN B  60      -9.677  10.627  17.649  1.00  1.360          C  
ATOM   2116  O   GLN B  60      -8.528  10.490  18.068  1.00  1.480          O  
ATOM   2117  CB  GLN B  60     -10.032  13.053  17.321  1.00  1.920          C  
ATOM   2118  CG  GLN B  60     -10.163  14.261  16.403  1.00  1.920          C  
ATOM   2119  CD  GLN B  60     -11.612  14.634  16.137  1.00  1.920          C  
ATOM   2120  OE1 GLN B  60     -12.517  13.791  16.233  1.00  1.920          O  
ATOM   2121  NE2 GLN B  60     -11.842  15.895  15.802  1.00  1.920          N  
ATOM   2122  H   GLN B  60     -11.947  12.178  15.957  1.00  1.570          H  
ATOM   2123  HA  GLN B  60      -9.174  11.710  15.887  1.00  1.680          H  
ATOM   2124 1HB  GLN B  60     -10.869  13.063  18.023  1.00  2.310          H  
ATOM   2125 2HB  GLN B  60      -9.121  13.178  17.906  1.00  2.310          H  
ATOM   2126 1HG  GLN B  60      -9.665  15.113  16.865  1.00  2.310          H  
ATOM   2127 2HG  GLN B  60      -9.692  14.023  15.448  1.00  2.310          H  
ATOM   2128 1HE2 GLN B  60     -12.776  16.204  15.615  1.00  2.310          H  
ATOM   2129 2HE2 GLN B  60     -11.083  16.546  15.736  1.00  2.310          H  
ATOM   2130  N   ASP B  61     -10.692   9.882  18.089  1.00  1.300          N  
ATOM   2131  CA  ASP B  61     -10.499   8.856  19.103  1.00  1.370          C  
ATOM   2132  C   ASP B  61     -10.255   7.490  18.471  1.00  1.290          C  
ATOM   2133  O   ASP B  61     -10.026   6.493  19.173  1.00  1.390          O  
ATOM   2134  CB  ASP B  61     -11.727   8.780  20.019  1.00  1.890          C  
ATOM   2135  CG  ASP B  61     -11.955  10.042  20.902  1.00  1.890          C  
ATOM   2136  OD1 ASP B  61     -11.003  10.686  21.294  1.00  1.890          O  
ATOM   2137  OD2 ASP B  61     -13.115  10.341  21.162  1.00  1.890          O  
ATOM   2138  H   ASP B  61     -11.625  10.011  17.689  1.00  1.560          H  
ATOM   2139  HA  ASP B  61      -9.628   9.118  19.703  1.00  1.640          H  
ATOM   2140 1HB  ASP B  61     -12.615   8.628  19.396  1.00  2.270          H  
ATOM   2141 2HB  ASP B  61     -11.636   7.913  20.669  1.00  2.270          H  
ATOM   2142  N   ILE B  62     -10.328   7.422  17.147  1.00  1.210          N  
ATOM   2143  CA  ILE B  62     -10.166   6.153  16.492  1.00  1.230          C  
ATOM   2144  C   ILE B  62      -8.708   5.758  16.336  1.00  1.140          C  
ATOM   2145  O   ILE B  62      -8.408   4.602  16.575  1.00  1.120          O  
ATOM   2146  CB  ILE B  62     -11.012   6.044  15.230  1.00  1.710          C  
ATOM   2147  CG1 ILE B  62     -12.480   6.076  15.696  1.00  1.710          C  
ATOM   2148  CG2 ILE B  62     -10.650   4.776  14.477  1.00  1.710          C  
ATOM   2149  CD1 ILE B  62     -13.442   6.216  14.636  1.00  1.710          C  
ATOM   2150  H   ILE B  62     -10.494   8.262  16.581  1.00  1.450          H  
ATOM   2151  HA  ILE B  62     -10.606   5.404  17.148  1.00  1.480          H  
ATOM   2152  HB  ILE B  62     -10.871   6.908  14.596  1.00  2.060          H  
ATOM   2153 1HG1 ILE B  62     -12.703   5.167  16.251  1.00  2.060          H  
ATOM   2154 2HG1 ILE B  62     -12.612   6.933  16.363  1.00  2.060          H  
ATOM   2155 1HG2 ILE B  62     -11.254   4.668  13.583  1.00  2.060          H  
ATOM   2156 2HG2 ILE B  62      -9.609   4.823  14.184  1.00  2.060          H  
ATOM   2157 3HG2 ILE B  62     -10.804   3.903  15.117  1.00  2.060          H  
ATOM   2158 1HD1 ILE B  62     -14.420   6.258  15.064  1.00  2.060          H  
ATOM   2159 2HD1 ILE B  62     -13.252   7.115  14.094  1.00  2.060          H  
ATOM   2160 3HD1 ILE B  62     -13.379   5.370  13.962  1.00  2.060          H  
ATOM   2161  N   PRO B  63      -7.780   6.621  15.879  1.00  1.130          N  
ATOM   2162  CA  PRO B  63      -6.359   6.342  15.823  1.00  1.120          C  
ATOM   2163  C   PRO B  63      -5.867   5.820  17.185  1.00  1.070          C  
ATOM   2164  O   PRO B  63      -5.018   4.932  17.243  1.00  1.090          O  
ATOM   2165  CB  PRO B  63      -5.800   7.711  15.450  1.00  1.680          C  
ATOM   2166  CG  PRO B  63      -6.903   8.344  14.662  1.00  1.680          C  
ATOM   2167  CD  PRO B  63      -8.141   7.920  15.323  1.00  1.680          C  
ATOM   2168  HA  PRO B  63      -6.162   5.614  15.028  1.00  1.340          H  
ATOM   2169 1HB  PRO B  63      -5.510   8.282  16.348  1.00  2.020          H  
ATOM   2170 2HB  PRO B  63      -4.910   7.595  14.832  1.00  2.020          H  
ATOM   2171 1HG  PRO B  63      -6.820   9.434  14.660  1.00  2.020          H  
ATOM   2172 2HG  PRO B  63      -6.858   8.022  13.622  1.00  2.020          H  
ATOM   2173 1HD  PRO B  63      -8.372   8.653  16.089  1.00  2.020          H  
ATOM   2174 2HD  PRO B  63      -8.901   7.832  14.559  1.00  2.020          H  
ATOM   2175  N   LYS B  64      -6.459   6.330  18.281  1.00  1.070          N  
ATOM   2176  CA  LYS B  64      -6.137   5.887  19.634  1.00  1.090          C  
ATOM   2177  C   LYS B  64      -6.548   4.431  19.775  1.00  1.070          C  
ATOM   2178  O   LYS B  64      -5.737   3.593  20.188  1.00  1.110          O  
ATOM   2179  CB  LYS B  64      -6.805   6.790  20.666  1.00  1.520          C  
ATOM   2180  CG  LYS B  64      -6.494   6.460  22.113  1.00  1.520          C  
ATOM   2181  CD  LYS B  64      -7.143   7.490  23.043  1.00  1.520          C  
ATOM   2182  CE  LYS B  64      -6.892   7.174  24.508  1.00  1.520          C  
ATOM   2183  NZ  LYS B  64      -7.520   8.188  25.407  1.00  1.520          N  
ATOM   2184  H   LYS B  64      -7.122   7.091  18.186  1.00  1.280          H  
ATOM   2185  HA  LYS B  64      -5.067   5.920  19.788  1.00  1.310          H  
ATOM   2186 1HB  LYS B  64      -6.509   7.823  20.482  1.00  1.820          H  
ATOM   2187 2HB  LYS B  64      -7.885   6.740  20.545  1.00  1.820          H  
ATOM   2188 1HG  LYS B  64      -6.880   5.468  22.353  1.00  1.820          H  
ATOM   2189 2HG  LYS B  64      -5.413   6.458  22.264  1.00  1.820          H  
ATOM   2190 1HD  LYS B  64      -6.746   8.483  22.821  1.00  1.820          H  
ATOM   2191 2HD  LYS B  64      -8.220   7.505  22.867  1.00  1.820          H  
ATOM   2192 1HE  LYS B  64      -7.306   6.193  24.737  1.00  1.820          H  
ATOM   2193 2HE  LYS B  64      -5.817   7.156  24.692  1.00  1.820          H  
ATOM   2194 1HZ  LYS B  64      -7.336   7.947  26.372  1.00  1.820          H  
ATOM   2195 2HZ  LYS B  64      -7.134   9.101  25.211  1.00  1.820          H  
ATOM   2196 3HZ  LYS B  64      -8.520   8.206  25.251  1.00  1.820          H  
ATOM   2197  N   TYR B  65      -7.808   4.127  19.434  1.00  1.070          N  
ATOM   2198  CA  TYR B  65      -8.290   2.754  19.447  1.00  1.110          C  
ATOM   2199  C   TYR B  65      -7.400   1.863  18.603  1.00  1.130          C  
ATOM   2200  O   TYR B  65      -6.991   0.792  19.062  1.00  1.200          O  
ATOM   2201  CB  TYR B  65      -9.727   2.664  18.939  1.00  1.540          C  
ATOM   2202  CG  TYR B  65     -10.249   1.247  18.786  1.00  1.540          C  
ATOM   2203  CD1 TYR B  65     -10.641   0.534  19.900  1.00  1.540          C  
ATOM   2204  CD2 TYR B  65     -10.366   0.674  17.515  1.00  1.540          C  
ATOM   2205  CE1 TYR B  65     -11.146  -0.735  19.764  1.00  1.540          C  
ATOM   2206  CE2 TYR B  65     -10.879  -0.601  17.384  1.00  1.540          C  
ATOM   2207  CZ  TYR B  65     -11.269  -1.302  18.511  1.00  1.540          C  
ATOM   2208  OH  TYR B  65     -11.822  -2.559  18.401  1.00  1.540          O  
ATOM   2209  H   TYR B  65      -8.454   4.875  19.158  1.00  1.280          H  
ATOM   2210  HA  TYR B  65      -8.256   2.387  20.471  1.00  1.330          H  
ATOM   2211 1HB  TYR B  65     -10.386   3.203  19.620  1.00  1.850          H  
ATOM   2212 2HB  TYR B  65      -9.802   3.148  17.976  1.00  1.850          H  
ATOM   2213  HD1 TYR B  65     -10.557   0.981  20.890  1.00  1.850          H  
ATOM   2214  HD2 TYR B  65     -10.065   1.236  16.628  1.00  1.850          H  
ATOM   2215  HE1 TYR B  65     -11.463  -1.290  20.644  1.00  1.850          H  
ATOM   2216  HE2 TYR B  65     -10.985  -1.048  16.398  1.00  1.850          H  
ATOM   2217  HH  TYR B  65     -12.018  -2.747  17.463  1.00  1.850          H  
ATOM   2218  N   PHE B  66      -7.097   2.296  17.367  1.00  1.130          N  
ATOM   2219  CA  PHE B  66      -6.312   1.485  16.459  1.00  1.210          C  
ATOM   2220  C   PHE B  66      -5.024   1.059  17.114  1.00  1.190          C  
ATOM   2221  O   PHE B  66      -4.639  -0.113  17.062  1.00  1.250          O  
ATOM   2222  CB  PHE B  66      -5.927   2.245  15.181  1.00  1.660          C  
ATOM   2223  CG  PHE B  66      -6.995   2.504  14.128  1.00  1.660          C  
ATOM   2224  CD1 PHE B  66      -8.156   1.765  14.016  1.00  1.660          C  
ATOM   2225  CD2 PHE B  66      -6.785   3.517  13.205  1.00  1.660          C  
ATOM   2226  CE1 PHE B  66      -9.051   2.039  13.016  1.00  1.660          C  
ATOM   2227  CE2 PHE B  66      -7.671   3.790  12.212  1.00  1.660          C  
ATOM   2228  CZ  PHE B  66      -8.811   3.048  12.108  1.00  1.660          C  
ATOM   2229  H   PHE B  66      -7.459   3.195  17.059  1.00  1.360          H  
ATOM   2230  HA  PHE B  66      -6.879   0.617  16.216  1.00  1.450          H  
ATOM   2231 1HB  PHE B  66      -5.512   3.206  15.465  1.00  1.990          H  
ATOM   2232 2HB  PHE B  66      -5.125   1.694  14.702  1.00  1.990          H  
ATOM   2233  HD1 PHE B  66      -8.376   0.966  14.705  1.00  1.990          H  
ATOM   2234  HD2 PHE B  66      -5.888   4.105  13.275  1.00  1.990          H  
ATOM   2235  HE1 PHE B  66      -9.955   1.458  12.942  1.00  1.990          H  
ATOM   2236  HE2 PHE B  66      -7.467   4.603  11.504  1.00  1.990          H  
ATOM   2237  HZ  PHE B  66      -9.532   3.256  11.317  1.00  1.990          H  
ATOM   2238  N   PHE B  67      -4.336   2.013  17.724  1.00  1.150          N  
ATOM   2239  CA  PHE B  67      -3.099   1.730  18.413  1.00  1.200          C  
ATOM   2240  C   PHE B  67      -3.254   0.753  19.556  1.00  1.200          C  
ATOM   2241  O   PHE B  67      -2.607  -0.296  19.581  1.00  1.250          O  
ATOM   2242  CB  PHE B  67      -2.502   3.041  18.866  1.00  1.660          C  
ATOM   2243  CG  PHE B  67      -1.357   2.999  19.756  1.00  1.660          C  
ATOM   2244  CD1 PHE B  67      -0.138   2.552  19.318  1.00  1.660          C  
ATOM   2245  CD2 PHE B  67      -1.479   3.478  21.040  1.00  1.660          C  
ATOM   2246  CE1 PHE B  67       0.951   2.567  20.150  1.00  1.660          C  
ATOM   2247  CE2 PHE B  67      -0.403   3.500  21.877  1.00  1.660          C  
ATOM   2248  CZ  PHE B  67       0.820   3.043  21.432  1.00  1.660          C  
ATOM   2249  H   PHE B  67      -4.679   2.981  17.691  1.00  1.380          H  
ATOM   2250  HA  PHE B  67      -2.414   1.297  17.699  1.00  1.440          H  
ATOM   2251 1HB  PHE B  67      -2.173   3.513  17.987  1.00  1.990          H  
ATOM   2252 2HB  PHE B  67      -3.275   3.671  19.310  1.00  1.990          H  
ATOM   2253  HD1 PHE B  67      -0.046   2.175  18.304  1.00  1.990          H  
ATOM   2254  HD2 PHE B  67      -2.449   3.846  21.386  1.00  1.990          H  
ATOM   2255  HE1 PHE B  67       1.914   2.203  19.799  1.00  1.990          H  
ATOM   2256  HE2 PHE B  67      -0.512   3.879  22.894  1.00  1.990          H  
ATOM   2257  HZ  PHE B  67       1.679   3.059  22.099  1.00  1.990          H  
ATOM   2258  N   ASN B  68      -4.154   1.041  20.483  1.00  1.160          N  
ATOM   2259  CA  ASN B  68      -4.277   0.188  21.653  1.00  1.220          C  
ATOM   2260  C   ASN B  68      -4.736  -1.232  21.329  1.00  1.280          C  
ATOM   2261  O   ASN B  68      -4.314  -2.195  21.971  1.00  1.390          O  
ATOM   2262  CB  ASN B  68      -5.214   0.836  22.644  1.00  1.680          C  
ATOM   2263  CG  ASN B  68      -4.579   2.003  23.356  1.00  1.680          C  
ATOM   2264  OD1 ASN B  68      -3.352   2.100  23.484  1.00  1.680          O  
ATOM   2265  ND2 ASN B  68      -5.393   2.901  23.826  1.00  1.680          N  
ATOM   2266  H   ASN B  68      -4.723   1.888  20.387  1.00  1.390          H  
ATOM   2267  HA  ASN B  68      -3.291   0.106  22.109  1.00  1.460          H  
ATOM   2268 1HB  ASN B  68      -6.101   1.193  22.110  1.00  2.020          H  
ATOM   2269 2HB  ASN B  68      -5.542   0.100  23.376  1.00  2.020          H  
ATOM   2270 1HD2 ASN B  68      -5.024   3.692  24.311  1.00  2.020          H  
ATOM   2271 2HD2 ASN B  68      -6.380   2.798  23.706  1.00  2.020          H  
ATOM   2272  N   ALA B  69      -5.601  -1.363  20.329  1.00  1.250          N  
ATOM   2273  CA  ALA B  69      -6.144  -2.644  19.906  1.00  1.320          C  
ATOM   2274  C   ALA B  69      -5.313  -3.334  18.813  1.00  1.290          C  
ATOM   2275  O   ALA B  69      -5.713  -4.401  18.354  1.00  1.340          O  
ATOM   2276  CB  ALA B  69      -7.582  -2.449  19.442  1.00  1.820          C  
ATOM   2277  H   ALA B  69      -5.935  -0.523  19.849  1.00  1.500          H  
ATOM   2278  HA  ALA B  69      -6.147  -3.307  20.769  1.00  1.580          H  
ATOM   2279 1HB  ALA B  69      -8.015  -3.408  19.161  1.00  2.180          H  
ATOM   2280 2HB  ALA B  69      -8.161  -2.012  20.251  1.00  2.180          H  
ATOM   2281 3HB  ALA B  69      -7.607  -1.785  18.615  1.00  2.180          H  
ATOM   2282  N   LYS B  70      -4.191  -2.738  18.369  1.00  1.300          N  
ATOM   2283  CA  LYS B  70      -3.379  -3.298  17.278  1.00  1.320          C  
ATOM   2284  C   LYS B  70      -4.219  -3.592  16.031  1.00  1.490          C  
ATOM   2285  O   LYS B  70      -4.172  -4.706  15.490  1.00  1.700          O  
ATOM   2286  CB  LYS B  70      -2.660  -4.582  17.716  1.00  1.840          C  
ATOM   2287  CG  LYS B  70      -1.685  -4.404  18.865  1.00  1.840          C  
ATOM   2288  CD  LYS B  70      -0.946  -5.707  19.168  1.00  1.840          C  
ATOM   2289  CE  LYS B  70       0.020  -5.551  20.338  1.00  1.840          C  
ATOM   2290  NZ  LYS B  70       0.731  -6.829  20.646  1.00  1.840          N  
ATOM   2291  H   LYS B  70      -3.862  -1.872  18.814  1.00  1.560          H  
ATOM   2292  HA  LYS B  70      -2.630  -2.554  17.006  1.00  1.580          H  
ATOM   2293 1HB  LYS B  70      -3.393  -5.336  18.006  1.00  2.210          H  
ATOM   2294 2HB  LYS B  70      -2.101  -4.983  16.869  1.00  2.210          H  
ATOM   2295 1HG  LYS B  70      -0.966  -3.626  18.609  1.00  2.210          H  
ATOM   2296 2HG  LYS B  70      -2.237  -4.086  19.753  1.00  2.210          H  
ATOM   2297 1HD  LYS B  70      -1.672  -6.486  19.406  1.00  2.210          H  
ATOM   2298 2HD  LYS B  70      -0.385  -6.014  18.285  1.00  2.210          H  
ATOM   2299 1HE  LYS B  70       0.757  -4.787  20.093  1.00  2.210          H  
ATOM   2300 2HE  LYS B  70      -0.538  -5.236  21.220  1.00  2.210          H  
ATOM   2301 1HZ  LYS B  70       1.359  -6.686  21.425  1.00  2.210          H  
ATOM   2302 2HZ  LYS B  70       0.057  -7.543  20.885  1.00  2.210          H  
ATOM   2303 3HZ  LYS B  70       1.262  -7.125  19.837  1.00  2.210          H  
ATOM   2304  N   VAL B  71      -4.976  -2.599  15.574  1.00  1.910          N  
ATOM   2305  CA  VAL B  71      -5.883  -2.803  14.456  1.00  2.830          C  
ATOM   2306  C   VAL B  71      -5.218  -2.691  13.098  1.00  3.420          C  
ATOM   2307  O   VAL B  71      -4.754  -1.622  12.701  1.00  3.860          O  
ATOM   2308  CB  VAL B  71      -7.012  -1.768  14.523  1.00  3.590          C  
ATOM   2309  CG1 VAL B  71      -8.004  -1.950  13.363  1.00  3.590          C  
ATOM   2310  CG2 VAL B  71      -7.625  -1.854  15.871  1.00  3.590          C  
ATOM   2311  H   VAL B  71      -4.923  -1.703  16.067  1.00  2.290          H  
ATOM   2312  HA  VAL B  71      -6.309  -3.798  14.549  1.00  3.400          H  
ATOM   2313  HB  VAL B  71      -6.596  -0.779  14.388  1.00  4.310          H  
ATOM   2314 1HG1 VAL B  71      -8.779  -1.192  13.427  1.00  4.310          H  
ATOM   2315 2HG1 VAL B  71      -7.487  -1.846  12.431  1.00  4.310          H  
ATOM   2316 3HG1 VAL B  71      -8.455  -2.920  13.398  1.00  4.310          H  
ATOM   2317 1HG2 VAL B  71      -8.418  -1.128  15.972  1.00  4.310          H  
ATOM   2318 2HG2 VAL B  71      -7.983  -2.795  16.051  1.00  4.310          H  
ATOM   2319 3HG2 VAL B  71      -6.863  -1.655  16.600  1.00  4.310          H  
ATOM   2320  N   HIS B  72      -5.267  -3.796  12.365  1.00  3.670          N  
ATOM   2321  CA  HIS B  72      -4.690  -3.927  11.041  1.00  3.890          C  
ATOM   2322  C   HIS B  72      -5.589  -4.824  10.191  1.00  3.890          C  
ATOM   2323  O   HIS B  72      -5.817  -4.546   9.011  1.00  3.890          O  
ATOM   2324  OXT HIS B  72      -6.414  -5.515  10.795  1.00  5.830          O  
ATOM   2325  CB  HIS B  72      -3.269  -4.498  11.130  1.00  5.120          C  
ATOM   2326  CG  HIS B  72      -3.178  -5.885  11.735  1.00  5.120          C  
ATOM   2327  ND1 HIS B  72      -3.147  -6.113  13.109  1.00  5.120          N  
ATOM   2328  CD2 HIS B  72      -3.104  -7.105  11.151  1.00  5.120          C  
ATOM   2329  CE1 HIS B  72      -3.045  -7.411  13.326  1.00  5.120          C  
ATOM   2330  NE2 HIS B  72      -3.016  -8.036  12.157  1.00  5.120          N  
ATOM   2331  H   HIS B  72      -5.686  -4.614  12.782  1.00  4.400          H  
ATOM   2332  HA  HIS B  72      -4.633  -2.951  10.561  1.00  4.670          H  
ATOM   2333 1HB  HIS B  72      -2.838  -4.534  10.135  1.00  6.140          H  
ATOM   2334 2HB  HIS B  72      -2.645  -3.829  11.730  1.00  6.140          H  
ATOM   2335  HD1 HIS B  72      -3.516  -5.494  13.845  1.00  6.140          H  
ATOM   2336  HD2 HIS B  72      -3.097  -7.427  10.115  1.00  6.140          H  
ATOM   2337  HE1 HIS B  72      -3.003  -7.793  14.344  1.00  6.140          H  
TER    2338
END

