REMARK ID 465707 MODEL 1 2022-12-17_00000160_1_19
PFRMAT TS
TARGET 2022-12-17_00000160_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -9.773   9.597  23.897  1.00 10.00           N  
ATOM      2  CA  MET A   1      -8.533   9.171  24.533  1.00 10.00           C  
ATOM      3  C   MET A   1      -7.320   9.313  23.621  1.00 10.00           C  
ATOM      4  O   MET A   1      -7.340   8.941  22.443  1.00 10.00           O  
ATOM      5  CB  MET A   1      -8.666   7.751  25.069  1.00 10.00           C  
ATOM      6  CG  MET A   1      -7.408   7.222  25.732  1.00 10.00           C  
ATOM      7  SD  MET A   1      -6.963   8.146  27.214  1.00 10.00           S  
ATOM      8  CE  MET A   1      -5.225   7.768  27.360  1.00 10.00           C  
ATOM      9 1H   MET A   1     -10.534   9.015  24.220  1.00 10.00           H  
ATOM     10 2H   MET A   1      -9.962  10.559  24.128  1.00 10.00           H  
ATOM     11 3H   MET A   1      -9.690   9.501  22.893  1.00 10.00           H  
ATOM     12  HA  MET A   1      -8.361   9.826  25.386  1.00 10.00           H  
ATOM     13 1HB  MET A   1      -9.460   7.738  25.816  1.00 10.00           H  
ATOM     14 2HB  MET A   1      -8.976   7.089  24.279  1.00 10.00           H  
ATOM     15 1HG  MET A   1      -7.567   6.183  26.015  1.00 10.00           H  
ATOM     16 2HG  MET A   1      -6.582   7.252  25.039  1.00 10.00           H  
ATOM     17 1HE  MET A   1      -4.816   8.268  28.239  1.00 10.00           H  
ATOM     18 2HE  MET A   1      -5.092   6.691  27.460  1.00 10.00           H  
ATOM     19 3HE  MET A   1      -4.697   8.119  26.486  1.00 10.00           H  
ATOM     20  N   LYS A   2      -6.246   9.860  24.162  1.00 10.00           N  
ATOM     21  CA  LYS A   2      -5.081  10.134  23.341  1.00 10.00           C  
ATOM     22  C   LYS A   2      -4.448   8.857  22.775  1.00 10.00           C  
ATOM     23  O   LYS A   2      -4.213   8.752  21.566  1.00 10.00           O  
ATOM     24  CB  LYS A   2      -4.051  10.937  24.131  1.00 10.00           C  
ATOM     25  CG  LYS A   2      -4.580  12.225  24.675  1.00 10.00           C  
ATOM     26  CD  LYS A   2      -3.450  13.157  25.118  1.00 10.00           C  
ATOM     27  CE  LYS A   2      -2.729  12.689  26.326  1.00 10.00           C  
ATOM     28  NZ  LYS A   2      -3.546  12.846  27.550  1.00 10.00           N  
ATOM     29  H   LYS A   2      -6.242  10.126  25.141  1.00 10.00           H  
ATOM     30  HA  LYS A   2      -5.399  10.743  22.494  1.00 10.00           H  
ATOM     31 1HB  LYS A   2      -3.626  10.339  24.940  1.00 10.00           H  
ATOM     32 2HB  LYS A   2      -3.264  11.234  23.484  1.00 10.00           H  
ATOM     33 1HG  LYS A   2      -5.251  12.677  23.986  1.00 10.00           H  
ATOM     34 2HG  LYS A   2      -5.149  11.979  25.572  1.00 10.00           H  
ATOM     35 1HD  LYS A   2      -2.721  13.256  24.311  1.00 10.00           H  
ATOM     36 2HD  LYS A   2      -3.861  14.141  25.334  1.00 10.00           H  
ATOM     37 1HE  LYS A   2      -2.473  11.641  26.194  1.00 10.00           H  
ATOM     38 2HE  LYS A   2      -1.810  13.260  26.437  1.00 10.00           H  
ATOM     39 1HZ  LYS A   2      -2.996  12.505  28.336  1.00 10.00           H  
ATOM     40 2HZ  LYS A   2      -3.768  13.811  27.684  1.00 10.00           H  
ATOM     41 3HZ  LYS A   2      -4.381  12.301  27.467  1.00 10.00           H  
ATOM     42  N   GLN A   3      -4.221   7.855  23.621  1.00 10.00           N  
ATOM     43  CA  GLN A   3      -3.614   6.607  23.160  1.00 10.00           C  
ATOM     44  C   GLN A   3      -4.476   5.956  22.087  1.00 10.00           C  
ATOM     45  O   GLN A   3      -3.957   5.344  21.157  1.00 10.00           O  
ATOM     46  CB  GLN A   3      -3.416   5.632  24.320  1.00 10.00           C  
ATOM     47  CG  GLN A   3      -2.327   6.023  25.325  1.00 10.00           C  
ATOM     48  CD  GLN A   3      -2.284   5.054  26.494  1.00 10.00           C  
ATOM     49  OE1 GLN A   3      -3.325   4.491  26.856  1.00 10.00           O  
ATOM     50  NE2 GLN A   3      -1.109   4.828  27.081  1.00 10.00           N  
ATOM     51  H   GLN A   3      -4.445   7.969  24.598  1.00 10.00           H  
ATOM     52  HA  GLN A   3      -2.639   6.835  22.719  1.00 10.00           H  
ATOM     53 1HB  GLN A   3      -4.354   5.533  24.867  1.00 10.00           H  
ATOM     54 2HB  GLN A   3      -3.171   4.644  23.924  1.00 10.00           H  
ATOM     55 1HG  GLN A   3      -1.356   6.009  24.841  1.00 10.00           H  
ATOM     56 2HG  GLN A   3      -2.535   7.022  25.710  1.00 10.00           H  
ATOM     57 1HE2 GLN A   3      -1.052   4.184  27.842  1.00 10.00           H  
ATOM     58 2HE2 GLN A   3      -0.257   5.285  26.746  1.00 10.00           H  
ATOM     59  N   GLN A   4      -5.797   6.098  22.220  1.00 10.00           N  
ATOM     60  CA  GLN A   4      -6.754   5.539  21.270  1.00 10.00           C  
ATOM     61  C   GLN A   4      -6.496   6.098  19.874  1.00 10.00           C  
ATOM     62  O   GLN A   4      -6.567   5.367  18.881  1.00 10.00           O  
ATOM     63  CB  GLN A   4      -8.178   5.855  21.724  1.00 10.00           C  
ATOM     64  CG  GLN A   4      -9.286   5.287  20.900  1.00 10.00           C  
ATOM     65  CD  GLN A   4     -10.644   5.681  21.486  1.00 10.00           C  
ATOM     66  OE1 GLN A   4     -10.759   6.687  22.213  1.00 10.00           O  
ATOM     67  NE2 GLN A   4     -11.673   4.898  21.179  1.00 10.00           N  
ATOM     68  H   GLN A   4      -6.145   6.629  23.002  1.00 10.00           H  
ATOM     69  HA  GLN A   4      -6.624   4.459  21.235  1.00 10.00           H  
ATOM     70 1HB  GLN A   4      -8.308   5.500  22.740  1.00 10.00           H  
ATOM     71 2HB  GLN A   4      -8.324   6.916  21.727  1.00 10.00           H  
ATOM     72 1HG  GLN A   4      -9.214   5.681  19.886  1.00 10.00           H  
ATOM     73 2HG  GLN A   4      -9.211   4.200  20.892  1.00 10.00           H  
ATOM     74 1HE2 GLN A   4     -12.586   5.105  21.534  1.00 10.00           H  
ATOM     75 2HE2 GLN A   4     -11.537   4.100  20.592  1.00 10.00           H  
ATOM     76  N   ILE A   5      -6.133   7.386  19.797  1.00 10.00           N  
ATOM     77  CA  ILE A   5      -5.838   8.009  18.506  1.00 10.00           C  
ATOM     78  C   ILE A   5      -4.692   7.269  17.842  1.00 10.00           C  
ATOM     79  O   ILE A   5      -4.736   6.955  16.652  1.00 10.00           O  
ATOM     80  CB  ILE A   5      -5.356   9.471  18.650  1.00 10.00           C  
ATOM     81  CG1 ILE A   5      -6.447  10.401  19.157  1.00 10.00           C  
ATOM     82  CG2 ILE A   5      -4.780   9.961  17.337  1.00 10.00           C  
ATOM     83  CD1 ILE A   5      -5.889  11.775  19.574  1.00 10.00           C  
ATOM     84  H   ILE A   5      -6.107   7.946  20.656  1.00 10.00           H  
ATOM     85  HA  ILE A   5      -6.721   7.955  17.868  1.00 10.00           H  
ATOM     86  HB  ILE A   5      -4.578   9.501  19.370  1.00 10.00           H  
ATOM     87 1HG1 ILE A   5      -7.196  10.542  18.382  1.00 10.00           H  
ATOM     88 2HG1 ILE A   5      -6.924   9.942  20.028  1.00 10.00           H  
ATOM     89 1HG2 ILE A   5      -4.402  10.968  17.470  1.00 10.00           H  
ATOM     90 2HG2 ILE A   5      -3.968   9.311  17.037  1.00 10.00           H  
ATOM     91 3HG2 ILE A   5      -5.552   9.957  16.569  1.00 10.00           H  
ATOM     92 1HD1 ILE A   5      -6.698  12.404  19.944  1.00 10.00           H  
ATOM     93 2HD1 ILE A   5      -5.147  11.639  20.360  1.00 10.00           H  
ATOM     94 3HD1 ILE A   5      -5.421  12.253  18.720  1.00 10.00           H  
ATOM     95  N   ILE A   6      -3.654   6.998  18.625  1.00 10.00           N  
ATOM     96  CA  ILE A   6      -2.462   6.356  18.089  1.00 10.00           C  
ATOM     97  C   ILE A   6      -2.689   4.919  17.706  1.00 10.00           C  
ATOM     98  O   ILE A   6      -2.236   4.470  16.650  1.00 10.00           O  
ATOM     99  CB  ILE A   6      -1.315   6.414  19.092  1.00 10.00           C  
ATOM    100  CG1 ILE A   6      -0.996   7.825  19.331  1.00 10.00           C  
ATOM    101  CG2 ILE A   6      -0.116   5.635  18.606  1.00 10.00           C  
ATOM    102  CD1 ILE A   6      -0.596   8.606  18.074  1.00 10.00           C  
ATOM    103  H   ILE A   6      -3.710   7.277  19.611  1.00 10.00           H  
ATOM    104  HA  ILE A   6      -2.164   6.898  17.191  1.00 10.00           H  
ATOM    105  HB  ILE A   6      -1.653   5.995  20.042  1.00 10.00           H  
ATOM    106 1HG1 ILE A   6      -1.869   8.259  19.763  1.00 10.00           H  
ATOM    107 2HG1 ILE A   6      -0.200   7.890  20.041  1.00 10.00           H  
ATOM    108 1HG2 ILE A   6       0.680   5.693  19.346  1.00 10.00           H  
ATOM    109 2HG2 ILE A   6      -0.399   4.592  18.459  1.00 10.00           H  
ATOM    110 3HG2 ILE A   6       0.233   6.054  17.662  1.00 10.00           H  
ATOM    111 1HD1 ILE A   6      -0.389   9.644  18.330  1.00 10.00           H  
ATOM    112 2HD1 ILE A   6       0.296   8.161  17.638  1.00 10.00           H  
ATOM    113 3HD1 ILE A   6      -1.408   8.572  17.351  1.00 10.00           H  
ATOM    114  N   LEU A   7      -3.393   4.189  18.554  1.00 10.00           N  
ATOM    115  CA  LEU A   7      -3.642   2.791  18.282  1.00 10.00           C  
ATOM    116  C   LEU A   7      -4.487   2.648  17.012  1.00 10.00           C  
ATOM    117  O   LEU A   7      -4.207   1.793  16.165  1.00 10.00           O  
ATOM    118  CB  LEU A   7      -4.316   2.193  19.510  1.00 10.00           C  
ATOM    119  CG  LEU A   7      -3.392   2.145  20.754  1.00 10.00           C  
ATOM    120  CD1 LEU A   7      -4.194   1.750  21.971  1.00 10.00           C  
ATOM    121  CD2 LEU A   7      -2.252   1.182  20.502  1.00 10.00           C  
ATOM    122  H   LEU A   7      -3.742   4.615  19.414  1.00 10.00           H  
ATOM    123  HA  LEU A   7      -2.687   2.293  18.123  1.00 10.00           H  
ATOM    124 1HB  LEU A   7      -5.187   2.803  19.758  1.00 10.00           H  
ATOM    125 2HB  LEU A   7      -4.646   1.183  19.281  1.00 10.00           H  
ATOM    126  HG  LEU A   7      -2.981   3.130  20.932  1.00 10.00           H  
ATOM    127 1HD1 LEU A   7      -3.542   1.737  22.845  1.00 10.00           H  
ATOM    128 2HD1 LEU A   7      -4.993   2.478  22.125  1.00 10.00           H  
ATOM    129 3HD1 LEU A   7      -4.623   0.761  21.821  1.00 10.00           H  
ATOM    130 1HD2 LEU A   7      -1.596   1.162  21.373  1.00 10.00           H  
ATOM    131 2HD2 LEU A   7      -2.650   0.184  20.324  1.00 10.00           H  
ATOM    132 3HD2 LEU A   7      -1.686   1.510  19.630  1.00 10.00           H  
ATOM    133  N   TRP A   8      -5.470   3.541  16.848  1.00 10.00           N  
ATOM    134  CA  TRP A   8      -6.329   3.579  15.670  1.00 10.00           C  
ATOM    135  C   TRP A   8      -5.508   3.873  14.416  1.00 10.00           C  
ATOM    136  O   TRP A   8      -5.639   3.169  13.410  1.00 10.00           O  
ATOM    137  CB  TRP A   8      -7.458   4.584  15.902  1.00 10.00           C  
ATOM    138  CG  TRP A   8      -8.407   4.798  14.762  1.00 10.00           C  
ATOM    139  CD1 TRP A   8      -9.474   4.020  14.416  1.00 10.00           C  
ATOM    140  CD2 TRP A   8      -8.428   5.928  13.866  1.00 10.00           C  
ATOM    141  NE1 TRP A   8     -10.138   4.575  13.351  1.00 10.00           N  
ATOM    142  CE2 TRP A   8      -9.518   5.749  13.007  1.00 10.00           C  
ATOM    143  CE3 TRP A   8      -7.633   7.067  13.739  1.00 10.00           C  
ATOM    144  CZ2 TRP A   8      -9.833   6.671  12.023  1.00 10.00           C  
ATOM    145  CZ3 TRP A   8      -7.942   7.994  12.755  1.00 10.00           C  
ATOM    146  CH2 TRP A   8      -9.017   7.804  11.917  1.00 10.00           C  
ATOM    147  H   TRP A   8      -5.660   4.222  17.585  1.00 10.00           H  
ATOM    148  HA  TRP A   8      -6.783   2.595  15.550  1.00 10.00           H  
ATOM    149 1HB  TRP A   8      -8.036   4.271  16.771  1.00 10.00           H  
ATOM    150 2HB  TRP A   8      -7.017   5.551  16.153  1.00 10.00           H  
ATOM    151  HD1 TRP A   8      -9.756   3.093  14.913  1.00 10.00           H  
ATOM    152  HE1 TRP A   8     -10.960   4.193  12.905  1.00 10.00           H  
ATOM    153  HE3 TRP A   8      -6.793   7.218  14.409  1.00 10.00           H  
ATOM    154  HZ2 TRP A   8     -10.683   6.536  11.353  1.00 10.00           H  
ATOM    155  HZ3 TRP A   8      -7.312   8.879  12.666  1.00 10.00           H  
ATOM    156  HH2 TRP A   8      -9.237   8.551  11.155  1.00 10.00           H  
ATOM    157  N   ILE A   9      -4.635   4.884  14.474  1.00 10.00           N  
ATOM    158  CA  ILE A   9      -3.792   5.200  13.328  1.00 10.00           C  
ATOM    159  C   ILE A   9      -2.912   4.009  12.990  1.00 10.00           C  
ATOM    160  O   ILE A   9      -2.751   3.660  11.821  1.00 10.00           O  
ATOM    161  CB  ILE A   9      -2.926   6.441  13.546  1.00 10.00           C  
ATOM    162  CG1 ILE A   9      -3.804   7.696  13.624  1.00 10.00           C  
ATOM    163  CG2 ILE A   9      -1.923   6.544  12.403  1.00 10.00           C  
ATOM    164  CD1 ILE A   9      -3.079   8.918  14.125  1.00 10.00           C  
ATOM    165  H   ILE A   9      -4.561   5.454  15.322  1.00 10.00           H  
ATOM    166  HA  ILE A   9      -4.443   5.391  12.474  1.00 10.00           H  
ATOM    167  HB  ILE A   9      -2.396   6.349  14.502  1.00 10.00           H  
ATOM    168 1HG1 ILE A   9      -4.205   7.907  12.634  1.00 10.00           H  
ATOM    169 2HG1 ILE A   9      -4.623   7.499  14.286  1.00 10.00           H  
ATOM    170 1HG2 ILE A   9      -1.291   7.416  12.549  1.00 10.00           H  
ATOM    171 2HG2 ILE A   9      -1.307   5.647  12.384  1.00 10.00           H  
ATOM    172 3HG2 ILE A   9      -2.460   6.635  11.457  1.00 10.00           H  
ATOM    173 1HD1 ILE A   9      -3.772   9.750  14.156  1.00 10.00           H  
ATOM    174 2HD1 ILE A   9      -2.696   8.724  15.125  1.00 10.00           H  
ATOM    175 3HD1 ILE A   9      -2.253   9.155  13.461  1.00 10.00           H  
ATOM    176  N   GLY A  10      -2.338   3.382  14.023  1.00 10.00           N  
ATOM    177  CA  GLY A  10      -1.507   2.203  13.843  1.00 10.00           C  
ATOM    178  C   GLY A  10      -2.251   1.188  12.988  1.00 10.00           C  
ATOM    179  O   GLY A  10      -1.719   0.700  11.987  1.00 10.00           O  
ATOM    180  H   GLY A  10      -2.485   3.731  14.968  1.00 10.00           H  
ATOM    181 1HA  GLY A  10      -0.565   2.481  13.372  1.00 10.00           H  
ATOM    182 2HA  GLY A  10      -1.282   1.773  14.819  1.00 10.00           H  
ATOM    183  N   VAL A  11      -3.499   0.897  13.359  1.00 10.00           N  
ATOM    184  CA  VAL A  11      -4.297  -0.052  12.599  1.00 10.00           C  
ATOM    185  C   VAL A  11      -4.493   0.398  11.167  1.00 10.00           C  
ATOM    186  O   VAL A  11      -4.398  -0.422  10.251  1.00 10.00           O  
ATOM    187  CB  VAL A  11      -5.673  -0.271  13.230  1.00 10.00           C  
ATOM    188  CG1 VAL A  11      -6.540  -1.084  12.268  1.00 10.00           C  
ATOM    189  CG2 VAL A  11      -5.504  -0.999  14.545  1.00 10.00           C  
ATOM    190  H   VAL A  11      -3.880   1.326  14.205  1.00 10.00           H  
ATOM    191  HA  VAL A  11      -3.779  -1.002  12.594  1.00 10.00           H  
ATOM    192  HB  VAL A  11      -6.157   0.691  13.396  1.00 10.00           H  
ATOM    193 1HG1 VAL A  11      -7.523  -1.239  12.709  1.00 10.00           H  
ATOM    194 2HG1 VAL A  11      -6.646  -0.539  11.330  1.00 10.00           H  
ATOM    195 3HG1 VAL A  11      -6.072  -2.050  12.075  1.00 10.00           H  
ATOM    196 1HG2 VAL A  11      -6.481  -1.158  14.996  1.00 10.00           H  
ATOM    197 2HG2 VAL A  11      -5.023  -1.959  14.367  1.00 10.00           H  
ATOM    198 3HG2 VAL A  11      -4.889  -0.402  15.212  1.00 10.00           H  
ATOM    199  N   LEU A  12      -4.757   1.678  10.941  1.00 10.00           N  
ATOM    200  CA  LEU A  12      -4.971   2.120   9.574  1.00 10.00           C  
ATOM    201  C   LEU A  12      -3.726   1.870   8.729  1.00 10.00           C  
ATOM    202  O   LEU A  12      -3.809   1.435   7.577  1.00 10.00           O  
ATOM    203  CB  LEU A  12      -5.294   3.608   9.543  1.00 10.00           C  
ATOM    204  CG  LEU A  12      -6.600   4.015  10.186  1.00 10.00           C  
ATOM    205  CD1 LEU A  12      -6.679   5.508  10.191  1.00 10.00           C  
ATOM    206  CD2 LEU A  12      -7.757   3.392   9.454  1.00 10.00           C  
ATOM    207  H   LEU A  12      -4.831   2.330  11.729  1.00 10.00           H  
ATOM    208  HA  LEU A  12      -5.800   1.555   9.150  1.00 10.00           H  
ATOM    209 1HB  LEU A  12      -4.495   4.141  10.049  1.00 10.00           H  
ATOM    210 2HB  LEU A  12      -5.317   3.930   8.505  1.00 10.00           H  
ATOM    211  HG  LEU A  12      -6.617   3.675  11.217  1.00 10.00           H  
ATOM    212 1HD1 LEU A  12      -7.586   5.794  10.658  1.00 10.00           H  
ATOM    213 2HD1 LEU A  12      -5.841   5.921  10.738  1.00 10.00           H  
ATOM    214 3HD1 LEU A  12      -6.659   5.878   9.171  1.00 10.00           H  
ATOM    215 1HD2 LEU A  12      -8.690   3.692   9.934  1.00 10.00           H  
ATOM    216 2HD2 LEU A  12      -7.756   3.728   8.417  1.00 10.00           H  
ATOM    217 3HD2 LEU A  12      -7.663   2.310   9.486  1.00 10.00           H  
ATOM    218  N   LEU A  13      -2.559   2.117   9.320  1.00 10.00           N  
ATOM    219  CA  LEU A  13      -1.308   1.921   8.604  1.00 10.00           C  
ATOM    220  C   LEU A  13      -1.102   0.437   8.291  1.00 10.00           C  
ATOM    221  O   LEU A  13      -0.622   0.072   7.207  1.00 10.00           O  
ATOM    222  CB  LEU A  13      -0.160   2.493   9.436  1.00 10.00           C  
ATOM    223  CG  LEU A  13      -0.193   4.030   9.587  1.00 10.00           C  
ATOM    224  CD1 LEU A  13       0.880   4.465  10.562  1.00 10.00           C  
ATOM    225  CD2 LEU A  13      -0.007   4.676   8.224  1.00 10.00           C  
ATOM    226  H   LEU A  13      -2.549   2.477  10.277  1.00 10.00           H  
ATOM    227  HA  LEU A  13      -1.358   2.467   7.668  1.00 10.00           H  
ATOM    228 1HB  LEU A  13      -0.208   2.062  10.435  1.00 10.00           H  
ATOM    229 2HB  LEU A  13       0.787   2.213   8.981  1.00 10.00           H  
ATOM    230  HG  LEU A  13      -1.155   4.330   9.995  1.00 10.00           H  
ATOM    231 1HD1 LEU A  13       0.841   5.548  10.678  1.00 10.00           H  
ATOM    232 2HD1 LEU A  13       0.705   3.990  11.528  1.00 10.00           H  
ATOM    233 3HD1 LEU A  13       1.856   4.174  10.183  1.00 10.00           H  
ATOM    234 1HD2 LEU A  13      -0.041   5.762   8.329  1.00 10.00           H  
ATOM    235 2HD2 LEU A  13       0.955   4.382   7.805  1.00 10.00           H  
ATOM    236 3HD2 LEU A  13      -0.804   4.352   7.564  1.00 10.00           H  
ATOM    237  N   LEU A  14      -1.497  -0.426   9.235  1.00 10.00           N  
ATOM    238  CA  LEU A  14      -1.388  -1.863   9.038  1.00 10.00           C  
ATOM    239  C   LEU A  14      -2.323  -2.320   7.920  1.00 10.00           C  
ATOM    240  O   LEU A  14      -1.947  -3.171   7.106  1.00 10.00           O  
ATOM    241  CB  LEU A  14      -1.716  -2.601  10.340  1.00 10.00           C  
ATOM    242  CG  LEU A  14      -0.692  -2.421  11.471  1.00 10.00           C  
ATOM    243  CD1 LEU A  14      -1.231  -3.041  12.751  1.00 10.00           C  
ATOM    244  CD2 LEU A  14       0.618  -3.059  11.060  1.00 10.00           C  
ATOM    245  H   LEU A  14      -1.857  -0.066  10.121  1.00 10.00           H  
ATOM    246  HA  LEU A  14      -0.365  -2.096   8.753  1.00 10.00           H  
ATOM    247 1HB  LEU A  14      -2.677  -2.255  10.699  1.00 10.00           H  
ATOM    248 2HB  LEU A  14      -1.793  -3.664  10.124  1.00 10.00           H  
ATOM    249  HG  LEU A  14      -0.530  -1.368  11.647  1.00 10.00           H  
ATOM    250 1HD1 LEU A  14      -0.507  -2.902  13.551  1.00 10.00           H  
ATOM    251 2HD1 LEU A  14      -2.165  -2.562  13.026  1.00 10.00           H  
ATOM    252 3HD1 LEU A  14      -1.402  -4.103  12.595  1.00 10.00           H  
ATOM    253 1HD2 LEU A  14       1.352  -2.927  11.855  1.00 10.00           H  
ATOM    254 2HD2 LEU A  14       0.466  -4.124  10.881  1.00 10.00           H  
ATOM    255 3HD2 LEU A  14       0.979  -2.584  10.149  1.00 10.00           H  
ATOM    256  N   LEU A  15      -3.522  -1.723   7.849  1.00 10.00           N  
ATOM    257  CA  LEU A  15      -4.482  -2.079   6.812  1.00 10.00           C  
ATOM    258  C   LEU A  15      -3.926  -1.729   5.440  1.00 10.00           C  
ATOM    259  O   LEU A  15      -4.065  -2.518   4.501  1.00 10.00           O  
ATOM    260  CB  LEU A  15      -5.822  -1.368   7.041  1.00 10.00           C  
ATOM    261  CG  LEU A  15      -6.626  -1.837   8.266  1.00 10.00           C  
ATOM    262  CD1 LEU A  15      -7.824  -0.927   8.457  1.00 10.00           C  
ATOM    263  CD2 LEU A  15      -7.053  -3.268   8.068  1.00 10.00           C  
ATOM    264  H   LEU A  15      -3.781  -1.040   8.559  1.00 10.00           H  
ATOM    265  HA  LEU A  15      -4.653  -3.153   6.851  1.00 10.00           H  
ATOM    266 1HB  LEU A  15      -5.629  -0.307   7.164  1.00 10.00           H  
ATOM    267 2HB  LEU A  15      -6.443  -1.504   6.160  1.00 10.00           H  
ATOM    268  HG  LEU A  15      -6.010  -1.779   9.145  1.00 10.00           H  
ATOM    269 1HD1 LEU A  15      -8.390  -1.247   9.328  1.00 10.00           H  
ATOM    270 2HD1 LEU A  15      -7.485   0.089   8.601  1.00 10.00           H  
ATOM    271 3HD1 LEU A  15      -8.457  -0.974   7.575  1.00 10.00           H  
ATOM    272 1HD2 LEU A  15      -7.617  -3.603   8.939  1.00 10.00           H  
ATOM    273 2HD2 LEU A  15      -7.680  -3.345   7.179  1.00 10.00           H  
ATOM    274 3HD2 LEU A  15      -6.169  -3.894   7.945  1.00 10.00           H  
ATOM    275  N   ILE A  16      -3.230  -0.592   5.337  1.00 10.00           N  
ATOM    276  CA  ILE A  16      -2.632  -0.210   4.065  1.00 10.00           C  
ATOM    277  C   ILE A  16      -1.621  -1.268   3.659  1.00 10.00           C  
ATOM    278  O   ILE A  16      -1.657  -1.766   2.529  1.00 10.00           O  
ATOM    279  CB  ILE A  16      -1.954   1.178   4.161  1.00 10.00           C  
ATOM    280  CG1 ILE A  16      -3.020   2.273   4.344  1.00 10.00           C  
ATOM    281  CG2 ILE A  16      -1.083   1.448   2.946  1.00 10.00           C  
ATOM    282  CD1 ILE A  16      -2.457   3.619   4.737  1.00 10.00           C  
ATOM    283  H   ILE A  16      -3.160   0.032   6.146  1.00 10.00           H  
ATOM    284  HA  ILE A  16      -3.414  -0.162   3.308  1.00 10.00           H  
ATOM    285  HB  ILE A  16      -1.327   1.198   5.050  1.00 10.00           H  
ATOM    286 1HG1 ILE A  16      -3.568   2.385   3.409  1.00 10.00           H  
ATOM    287 2HG1 ILE A  16      -3.718   1.951   5.116  1.00 10.00           H  
ATOM    288 1HG2 ILE A  16      -0.601   2.417   3.050  1.00 10.00           H  
ATOM    289 2HG2 ILE A  16      -0.319   0.674   2.865  1.00 10.00           H  
ATOM    290 3HG2 ILE A  16      -1.684   1.446   2.057  1.00 10.00           H  
ATOM    291 1HD1 ILE A  16      -3.272   4.331   4.851  1.00 10.00           H  
ATOM    292 2HD1 ILE A  16      -1.932   3.522   5.675  1.00 10.00           H  
ATOM    293 3HD1 ILE A  16      -1.772   3.968   3.970  1.00 10.00           H  
ATOM    294  N   GLY A  17      -0.762  -1.663   4.605  1.00 10.00           N  
ATOM    295  CA  GLY A  17       0.229  -2.690   4.321  1.00 10.00           C  
ATOM    296  C   GLY A  17      -0.432  -4.000   3.890  1.00 10.00           C  
ATOM    297  O   GLY A  17       0.054  -4.676   2.980  1.00 10.00           O  
ATOM    298  H   GLY A  17      -0.786  -1.217   5.525  1.00 10.00           H  
ATOM    299 1HA  GLY A  17       0.901  -2.337   3.539  1.00 10.00           H  
ATOM    300 2HA  GLY A  17       0.830  -2.859   5.214  1.00 10.00           H  
ATOM    301  N   GLY A  18      -1.565  -4.338   4.521  1.00 10.00           N  
ATOM    302  CA  GLY A  18      -2.324  -5.544   4.203  1.00 10.00           C  
ATOM    303  C   GLY A  18      -2.821  -5.539   2.761  1.00 10.00           C  
ATOM    304  O   GLY A  18      -2.810  -6.573   2.088  1.00 10.00           O  
ATOM    305  H   GLY A  18      -1.892  -3.744   5.282  1.00 10.00           H  
ATOM    306 1HA  GLY A  18      -1.705  -6.422   4.380  1.00 10.00           H  
ATOM    307 2HA  GLY A  18      -3.177  -5.607   4.877  1.00 10.00           H  
ATOM    308  N   VAL A  19      -3.236  -4.365   2.281  1.00 10.00           N  
ATOM    309  CA  VAL A  19      -3.697  -4.196   0.906  1.00 10.00           C  
ATOM    310  C   VAL A  19      -2.561  -4.396  -0.083  1.00 10.00           C  
ATOM    311  O   VAL A  19      -2.743  -4.977  -1.154  1.00 10.00           O  
ATOM    312  CB  VAL A  19      -4.311  -2.809   0.673  1.00 10.00           C  
ATOM    313  CG1 VAL A  19      -4.593  -2.622  -0.811  1.00 10.00           C  
ATOM    314  CG2 VAL A  19      -5.590  -2.670   1.459  1.00 10.00           C  
ATOM    315  H   VAL A  19      -3.250  -3.563   2.918  1.00 10.00           H  
ATOM    316  HA  VAL A  19      -4.464  -4.946   0.709  1.00 10.00           H  
ATOM    317  HB  VAL A  19      -3.606  -2.053   0.992  1.00 10.00           H  
ATOM    318 1HG1 VAL A  19      -5.021  -1.639  -0.983  1.00 10.00           H  
ATOM    319 2HG1 VAL A  19      -3.669  -2.717  -1.373  1.00 10.00           H  
ATOM    320 3HG1 VAL A  19      -5.294  -3.384  -1.143  1.00 10.00           H  
ATOM    321 1HG2 VAL A  19      -6.018  -1.684   1.290  1.00 10.00           H  
ATOM    322 2HG2 VAL A  19      -6.297  -3.429   1.137  1.00 10.00           H  
ATOM    323 3HG2 VAL A  19      -5.380  -2.795   2.516  1.00 10.00           H  
ATOM    324  N   GLY A  20      -1.396  -3.862   0.266  1.00 10.00           N  
ATOM    325  CA  GLY A  20      -0.209  -3.925  -0.573  1.00 10.00           C  
ATOM    326  C   GLY A  20       0.037  -2.591  -1.259  1.00 10.00           C  
ATOM    327  O   GLY A  20       1.108  -2.350  -1.821  1.00 10.00           O  
ATOM    328  H   GLY A  20      -1.332  -3.375   1.165  1.00 10.00           H  
ATOM    329 1HA  GLY A  20       0.652  -4.187   0.045  1.00 10.00           H  
ATOM    330 2HA  GLY A  20      -0.328  -4.709  -1.318  1.00 10.00           H  
ATOM    331  N   CYS A  21      -0.968  -1.733  -1.227  1.00 10.00           N  
ATOM    332  CA  CYS A  21      -0.855  -0.394  -1.763  1.00 10.00           C  
ATOM    333  C   CYS A  21      -0.036   0.336  -0.733  1.00 10.00           C  
ATOM    334  O   CYS A  21       0.078  -0.159   0.385  1.00 10.00           O  
ATOM    335  CB  CYS A  21      -2.224   0.248  -1.903  1.00 10.00           C  
ATOM    336  SG  CYS A  21      -3.004   0.583  -0.302  1.00 10.00           S  
ATOM    337  H   CYS A  21      -1.820  -2.019  -0.773  1.00 10.00           H  
ATOM    338  HA  CYS A  21      -0.327  -0.402  -2.717  1.00 10.00           H  
ATOM    339 1HB  CYS A  21      -2.127   1.191  -2.445  1.00 10.00           H  
ATOM    340 2HB  CYS A  21      -2.880  -0.402  -2.476  1.00 10.00           H  
ATOM    341  HG  CYS A  21      -2.813  -0.633   0.219  1.00 10.00           H  
ATOM    342  N   LYS A  22       0.539   1.484  -1.053  1.00  5.46           N  
ATOM    343  CA  LYS A  22       1.296   2.141  -0.003  1.00  5.46           C  
ATOM    344  C   LYS A  22       1.566   3.616  -0.220  1.00  5.46           C  
ATOM    345  O   LYS A  22       1.471   4.141  -1.330  1.00  5.46           O  
ATOM    346  CB  LYS A  22       2.619   1.387   0.233  1.00  5.46           C  
ATOM    347  CG  LYS A  22       3.574   1.344  -0.956  1.00  5.46           C  
ATOM    348  CD  LYS A  22       4.764   0.396  -0.668  1.00  5.46           C  
ATOM    349  CE  LYS A  22       5.784   1.006   0.306  1.00  5.46           C  
ATOM    350  NZ  LYS A  22       6.505   2.164  -0.289  1.00  5.46           N  
ATOM    351  H   LYS A  22       0.455   1.883  -1.978  1.00  5.46           H  
ATOM    352  HA  LYS A  22       0.713   2.067   0.910  1.00  5.46           H  
ATOM    353 1HB  LYS A  22       3.158   1.860   1.051  1.00  5.46           H  
ATOM    354 2HB  LYS A  22       2.422   0.368   0.536  1.00  5.46           H  
ATOM    355 1HG  LYS A  22       3.039   0.981  -1.836  1.00  5.46           H  
ATOM    356 2HG  LYS A  22       3.943   2.351  -1.157  1.00  5.46           H  
ATOM    357 1HD  LYS A  22       4.381  -0.538  -0.248  1.00  5.46           H  
ATOM    358 2HD  LYS A  22       5.268   0.167  -1.606  1.00  5.46           H  
ATOM    359 1HE  LYS A  22       5.256   1.347   1.199  1.00  5.46           H  
ATOM    360 2HE  LYS A  22       6.508   0.244   0.594  1.00  5.46           H  
ATOM    361 1HZ  LYS A  22       7.162   2.582   0.383  1.00  5.46           H  
ATOM    362 2HZ  LYS A  22       7.011   1.887  -1.103  1.00  5.46           H  
ATOM    363 3HZ  LYS A  22       5.862   2.901  -0.540  1.00  5.46           H  
ATOM    364  N   LYS A  23       1.939   4.254   0.878  1.00  4.91           N  
ATOM    365  CA  LYS A  23       2.399   5.629   0.946  1.00  4.91           C  
ATOM    366  C   LYS A  23       3.692   5.645   1.737  1.00  4.91           C  
ATOM    367  O   LYS A  23       3.776   5.022   2.796  1.00  4.91           O  
ATOM    368  CB  LYS A  23       1.372   6.525   1.644  1.00  4.91           C  
ATOM    369  CG  LYS A  23       1.821   7.982   1.802  1.00  4.91           C  
ATOM    370  CD  LYS A  23       0.762   8.838   2.479  1.00  4.91           C  
ATOM    371  CE  LYS A  23       1.269  10.256   2.692  1.00  4.91           C  
ATOM    372  NZ  LYS A  23       0.259  11.112   3.364  1.00  4.91           N  
ATOM    373  H   LYS A  23       1.935   3.730   1.740  1.00  4.91           H  
ATOM    374  HA  LYS A  23       2.601   6.000  -0.059  1.00  4.91           H  
ATOM    375 1HB  LYS A  23       0.438   6.516   1.083  1.00  4.91           H  
ATOM    376 2HB  LYS A  23       1.164   6.134   2.641  1.00  4.91           H  
ATOM    377 1HG  LYS A  23       2.727   8.016   2.415  1.00  4.91           H  
ATOM    378 2HG  LYS A  23       2.055   8.403   0.825  1.00  4.91           H  
ATOM    379 1HD  LYS A  23      -0.140   8.868   1.864  1.00  4.91           H  
ATOM    380 2HD  LYS A  23       0.509   8.405   3.447  1.00  4.91           H  
ATOM    381 1HE  LYS A  23       2.171  10.221   3.307  1.00  4.91           H  
ATOM    382 2HE  LYS A  23       1.519  10.693   1.726  1.00  4.91           H  
ATOM    383 1HZ  LYS A  23       0.635  12.042   3.488  1.00  4.91           H  
ATOM    384 2HZ  LYS A  23      -0.576  11.159   2.797  1.00  4.91           H  
ATOM    385 3HZ  LYS A  23       0.033  10.718   4.268  1.00  4.91           H  
ATOM    386  N   ASP A  24       4.700   6.344   1.244  1.00  4.22           N  
ATOM    387  CA  ASP A  24       5.935   6.411   2.002  1.00  4.22           C  
ATOM    388  C   ASP A  24       5.844   7.520   3.031  1.00  4.22           C  
ATOM    389  O   ASP A  24       5.759   8.700   2.692  1.00  4.22           O  
ATOM    390  CB  ASP A  24       7.135   6.646   1.083  1.00  4.22           C  
ATOM    391  CG  ASP A  24       7.457   5.444   0.189  1.00  4.22           C  
ATOM    392  OD1 ASP A  24       6.942   4.365   0.433  1.00  4.22           O  
ATOM    393  OD2 ASP A  24       8.208   5.603  -0.734  1.00  4.22           O  
ATOM    394  H   ASP A  24       4.606   6.835   0.366  1.00  4.22           H  
ATOM    395  HA  ASP A  24       6.078   5.469   2.529  1.00  4.22           H  
ATOM    396 1HB  ASP A  24       6.939   7.510   0.447  1.00  4.22           H  
ATOM    397 2HB  ASP A  24       8.009   6.881   1.690  1.00  4.22           H  
ATOM    398  N   GLN A  25       5.825   7.133   4.295  1.00  3.50           N  
ATOM    399  CA  GLN A  25       5.711   8.098   5.372  1.00  3.50           C  
ATOM    400  C   GLN A  25       7.079   8.644   5.731  1.00  3.50           C  
ATOM    401  O   GLN A  25       7.981   7.881   6.079  1.00  3.50           O  
ATOM    402  CB  GLN A  25       5.028   7.462   6.584  1.00  3.50           C  
ATOM    403  CG  GLN A  25       4.953   8.365   7.802  1.00  3.50           C  
ATOM    404  CD  GLN A  25       4.076   9.587   7.607  1.00  3.50           C  
ATOM    405  OE1 GLN A  25       2.873   9.502   7.301  1.00  3.50           O  
ATOM    406  NE2 GLN A  25       4.692  10.753   7.792  1.00  3.50           N  
ATOM    407  H   GLN A  25       5.882   6.146   4.509  1.00  3.50           H  
ATOM    408  HA  GLN A  25       5.096   8.930   5.031  1.00  3.50           H  
ATOM    409 1HB  GLN A  25       4.013   7.170   6.313  1.00  3.50           H  
ATOM    410 2HB  GLN A  25       5.564   6.557   6.867  1.00  3.50           H  
ATOM    411 1HG  GLN A  25       4.557   7.793   8.637  1.00  3.50           H  
ATOM    412 2HG  GLN A  25       5.961   8.713   8.035  1.00  3.50           H  
ATOM    413 1HE2 GLN A  25       4.192  11.611   7.687  1.00  3.50           H  
ATOM    414 2HE2 GLN A  25       5.694  10.763   8.040  1.00  3.50           H  
ATOM    415  N   SER A  26       7.238   9.958   5.624  1.00  2.82           N  
ATOM    416  CA  SER A  26       8.516  10.590   5.925  1.00  2.82           C  
ATOM    417  C   SER A  26       8.722  10.689   7.428  1.00  2.82           C  
ATOM    418  O   SER A  26       7.754  10.636   8.204  1.00  2.82           O  
ATOM    419  CB  SER A  26       8.579  11.974   5.314  1.00  2.82           C  
ATOM    420  OG  SER A  26       7.682  12.841   5.950  1.00  2.82           O  
ATOM    421  H   SER A  26       6.458  10.523   5.317  1.00  2.82           H  
ATOM    422  HA  SER A  26       9.322   9.980   5.509  1.00  2.82           H  
ATOM    423 1HB  SER A  26       9.596  12.362   5.404  1.00  2.82           H  
ATOM    424 2HB  SER A  26       8.343  11.911   4.253  1.00  2.82           H  
ATOM    425  HG  SER A  26       8.026  12.952   6.844  1.00  2.82           H  
ATOM    426  N   SER A  27       9.964  10.955   7.828  1.00  2.25           N  
ATOM    427  CA  SER A  27      10.305  11.105   9.238  1.00  2.25           C  
ATOM    428  C   SER A  27      11.337  12.169   9.516  1.00  2.25           C  
ATOM    429  O   SER A  27      12.124  12.557   8.663  1.00  2.25           O  
ATOM    430  CB  SER A  27      10.821   9.799   9.787  1.00  2.25           C  
ATOM    431  OG  SER A  27      11.286   9.956  11.116  1.00  2.25           O  
ATOM    432  H   SER A  27      10.722  10.973   7.128  1.00  2.25           H  
ATOM    433  HA  SER A  27       9.398  11.377   9.776  1.00  2.25           H  
ATOM    434 1HB  SER A  27      10.024   9.060   9.764  1.00  2.25           H  
ATOM    435 2HB  SER A  27      11.615   9.438   9.144  1.00  2.25           H  
ATOM    436  HG  SER A  27      11.487   9.060  11.420  1.00  2.25           H  
ATOM    437  N   CYS A  28      11.383  12.627  10.752  1.00  1.78           N  
ATOM    438  CA  CYS A  28      12.394  13.604  11.131  1.00  1.78           C  
ATOM    439  C   CYS A  28      13.790  13.010  11.018  1.00  1.78           C  
ATOM    440  O   CYS A  28      14.780  13.737  10.888  1.00  1.78           O  
ATOM    441  CB  CYS A  28      12.201  14.071  12.556  1.00  1.78           C  
ATOM    442  SG  CYS A  28      10.642  14.925  12.918  1.00  1.78           S  
ATOM    443  H   CYS A  28      10.726  12.285  11.441  1.00  1.78           H  
ATOM    444  HA  CYS A  28      12.329  14.455  10.463  1.00  1.78           H  
ATOM    445 1HB  CYS A  28      12.286  13.217  13.219  1.00  1.78           H  
ATOM    446 2HB  CYS A  28      13.013  14.760  12.778  1.00  1.78           H  
ATOM    447  N   CYS A  29      13.899  11.683  11.020  1.00  1.43           N  
ATOM    448  CA  CYS A  29      15.204  11.035  10.902  1.00  1.43           C  
ATOM    449  C   CYS A  29      15.792  11.217   9.497  1.00  1.43           C  
ATOM    450  O   CYS A  29      16.962  10.913   9.268  1.00  1.43           O  
ATOM    451  CB  CYS A  29      15.127   9.543  11.205  1.00  1.43           C  
ATOM    452  SG  CYS A  29      14.230   8.594   9.986  1.00  1.43           S  
ATOM    453  H   CYS A  29      13.053  11.115  11.109  1.00  1.43           H  
ATOM    454  HA  CYS A  29      15.879  11.494  11.624  1.00  1.43           H  
ATOM    455 1HB  CYS A  29      16.135   9.140  11.256  1.00  1.43           H  
ATOM    456 2HB  CYS A  29      14.663   9.381  12.174  1.00  1.43           H  
ATOM    457  HG  CYS A  29      14.649   9.282   8.899  1.00  1.43           H  
ATOM    458  N   ASP A  30      14.976  11.723   8.563  1.00  1.17           N  
ATOM    459  CA  ASP A  30      15.371  11.977   7.191  1.00  1.17           C  
ATOM    460  C   ASP A  30      15.969  13.388   7.071  1.00  1.17           C  
ATOM    461  O   ASP A  30      16.419  13.791   5.994  1.00  1.17           O  
ATOM    462  CB  ASP A  30      14.136  11.916   6.290  1.00  1.17           C  
ATOM    463  CG  ASP A  30      13.440  10.556   6.269  1.00  1.17           C  
ATOM    464  OD1 ASP A  30      14.075   9.555   6.529  1.00  1.17           O  
ATOM    465  OD2 ASP A  30      12.239  10.541   6.019  1.00  1.17           O  
ATOM    466  H   ASP A  30      14.018  11.962   8.807  1.00  1.17           H  
ATOM    467  HA  ASP A  30      16.114  11.241   6.885  1.00  1.17           H  
ATOM    468 1HB  ASP A  30      13.425  12.675   6.608  1.00  1.17           H  
ATOM    469 2HB  ASP A  30      14.427  12.166   5.273  1.00  1.17           H  
ATOM    470  N   LYS A  31      15.932  14.151   8.171  1.00  0.98           N  
ATOM    471  CA  LYS A  31      16.407  15.525   8.207  1.00  0.98           C  
ATOM    472  C   LYS A  31      17.768  15.671   8.857  1.00  0.98           C  
ATOM    473  O   LYS A  31      18.292  14.754   9.487  1.00  0.98           O  
ATOM    474  CB  LYS A  31      15.407  16.445   8.903  1.00  0.98           C  
ATOM    475  CG  LYS A  31      14.046  16.476   8.267  1.00  0.98           C  
ATOM    476  CD  LYS A  31      14.137  17.023   6.832  1.00  0.98           C  
ATOM    477  CE  LYS A  31      12.766  17.196   6.185  1.00  0.98           C  
ATOM    478  NZ  LYS A  31      12.871  17.659   4.768  1.00  0.98           N  
ATOM    479  H   LYS A  31      15.555  13.776   9.040  1.00  0.98           H  
ATOM    480  HA  LYS A  31      16.506  15.872   7.179  1.00  0.98           H  
ATOM    481 1HB  LYS A  31      15.274  16.121   9.941  1.00  0.98           H  
ATOM    482 2HB  LYS A  31      15.789  17.461   8.934  1.00  0.98           H  
ATOM    483 1HG  LYS A  31      13.609  15.472   8.266  1.00  0.98           H  
ATOM    484 2HG  LYS A  31      13.420  17.133   8.866  1.00  0.98           H  
ATOM    485 1HD  LYS A  31      14.642  17.989   6.851  1.00  0.98           H  
ATOM    486 2HD  LYS A  31      14.728  16.335   6.224  1.00  0.98           H  
ATOM    487 1HE  LYS A  31      12.236  16.243   6.211  1.00  0.98           H  
ATOM    488 2HE  LYS A  31      12.199  17.935   6.747  1.00  0.98           H  
ATOM    489 1HZ  LYS A  31      11.945  17.764   4.378  1.00  0.98           H  
ATOM    490 2HZ  LYS A  31      13.351  18.548   4.738  1.00  0.98           H  
ATOM    491 3HZ  LYS A  31      13.389  16.979   4.228  1.00  0.98           H  
ATOM    492  N   GLU A  32      18.342  16.848   8.674  1.00  0.86           N  
ATOM    493  CA  GLU A  32      19.647  17.188   9.205  1.00  0.86           C  
ATOM    494  C   GLU A  32      19.779  16.912  10.694  1.00  0.86           C  
ATOM    495  O   GLU A  32      18.961  17.359  11.505  1.00  0.86           O  
ATOM    496  CB  GLU A  32      19.878  18.678   8.956  1.00  0.86           C  
ATOM    497  CG  GLU A  32      21.221  19.244   9.368  1.00  0.86           C  
ATOM    498  CD  GLU A  32      21.291  20.735   9.069  1.00  0.86           C  
ATOM    499  OE1 GLU A  32      20.332  21.250   8.513  1.00  0.86           O  
ATOM    500  OE2 GLU A  32      22.263  21.367   9.408  1.00  0.86           O  
ATOM    501  H   GLU A  32      17.848  17.545   8.138  1.00  0.86           H  
ATOM    502  HA  GLU A  32      20.399  16.600   8.676  1.00  0.86           H  
ATOM    503 1HB  GLU A  32      19.741  18.891   7.896  1.00  0.86           H  
ATOM    504 2HB  GLU A  32      19.121  19.239   9.496  1.00  0.86           H  
ATOM    505 1HG  GLU A  32      21.362  19.089  10.441  1.00  0.86           H  
ATOM    506 2HG  GLU A  32      22.015  18.720   8.840  1.00  0.86           H  
ATOM    507  N   ILE A  33      20.844  16.198  11.051  1.00  0.77           N  
ATOM    508  CA  ILE A  33      21.130  15.897  12.445  1.00  0.77           C  
ATOM    509  C   ILE A  33      21.903  17.066  13.007  1.00  0.77           C  
ATOM    510  O   ILE A  33      22.895  17.494  12.419  1.00  0.77           O  
ATOM    511  CB  ILE A  33      21.900  14.574  12.603  1.00  0.77           C  
ATOM    512  CG1 ILE A  33      21.025  13.427  12.088  1.00  0.77           C  
ATOM    513  CG2 ILE A  33      22.292  14.336  14.076  1.00  0.77           C  
ATOM    514  CD1 ILE A  33      21.753  12.127  11.968  1.00  0.77           C  
ATOM    515  H   ILE A  33      21.465  15.855  10.332  1.00  0.77           H  
ATOM    516  HA  ILE A  33      20.202  15.802  12.990  1.00  0.77           H  
ATOM    517  HB  ILE A  33      22.798  14.607  11.993  1.00  0.77           H  
ATOM    518 1HG1 ILE A  33      20.191  13.289  12.777  1.00  0.77           H  
ATOM    519 2HG1 ILE A  33      20.620  13.696  11.106  1.00  0.77           H  
ATOM    520 1HG2 ILE A  33      22.841  13.398  14.169  1.00  0.77           H  
ATOM    521 2HG2 ILE A  33      22.922  15.151  14.424  1.00  0.77           H  
ATOM    522 3HG2 ILE A  33      21.401  14.288  14.693  1.00  0.77           H  
ATOM    523 1HD1 ILE A  33      21.071  11.356  11.608  1.00  0.77           H  
ATOM    524 2HD1 ILE A  33      22.581  12.233  11.270  1.00  0.77           H  
ATOM    525 3HD1 ILE A  33      22.131  11.849  12.935  1.00  0.77           H  
ATOM    526  N   ILE A  34      21.420  17.611  14.108  1.00  0.72           N  
ATOM    527  CA  ILE A  34      22.039  18.791  14.677  1.00  0.72           C  
ATOM    528  C   ILE A  34      22.926  18.446  15.869  1.00  0.72           C  
ATOM    529  O   ILE A  34      23.857  19.186  16.191  1.00  0.72           O  
ATOM    530  CB  ILE A  34      20.944  19.804  15.064  1.00  0.72           C  
ATOM    531  CG1 ILE A  34      20.058  19.234  16.155  1.00  0.72           C  
ATOM    532  CG2 ILE A  34      20.086  20.105  13.834  1.00  0.72           C  
ATOM    533  CD1 ILE A  34      19.122  20.203  16.736  1.00  0.72           C  
ATOM    534  H   ILE A  34      20.615  17.182  14.549  1.00  0.72           H  
ATOM    535  HA  ILE A  34      22.665  19.252  13.914  1.00  0.72           H  
ATOM    536  HB  ILE A  34      21.404  20.717  15.434  1.00  0.72           H  
ATOM    537 1HG1 ILE A  34      19.491  18.407  15.749  1.00  0.72           H  
ATOM    538 2HG1 ILE A  34      20.664  18.881  16.944  1.00  0.72           H  
ATOM    539 1HG2 ILE A  34      19.310  20.821  14.098  1.00  0.72           H  
ATOM    540 2HG2 ILE A  34      20.711  20.518  13.043  1.00  0.72           H  
ATOM    541 3HG2 ILE A  34      19.622  19.180  13.480  1.00  0.72           H  
ATOM    542 1HD1 ILE A  34      18.540  19.713  17.509  1.00  0.72           H  
ATOM    543 2HD1 ILE A  34      19.674  21.035  17.173  1.00  0.72           H  
ATOM    544 3HD1 ILE A  34      18.459  20.575  15.959  1.00  0.72           H  
ATOM    545  N   LYS A  35      22.665  17.306  16.508  1.00  0.69           N  
ATOM    546  CA  LYS A  35      23.511  16.874  17.618  1.00  0.69           C  
ATOM    547  C   LYS A  35      23.262  15.415  17.957  1.00  0.69           C  
ATOM    548  O   LYS A  35      22.192  14.876  17.671  1.00  0.69           O  
ATOM    549  CB  LYS A  35      23.301  17.728  18.887  1.00  0.69           C  
ATOM    550  CG  LYS A  35      21.925  17.632  19.522  1.00  0.69           C  
ATOM    551  CD  LYS A  35      21.785  18.526  20.744  1.00  0.69           C  
ATOM    552  CE  LYS A  35      20.430  18.311  21.394  1.00  0.69           C  
ATOM    553  NZ  LYS A  35      20.231  19.126  22.606  1.00  0.69           N  
ATOM    554  H   LYS A  35      21.867  16.743  16.211  1.00  0.69           H  
ATOM    555  HA  LYS A  35      24.553  16.966  17.312  1.00  0.69           H  
ATOM    556 1HB  LYS A  35      24.020  17.415  19.645  1.00  0.69           H  
ATOM    557 2HB  LYS A  35      23.497  18.776  18.669  1.00  0.69           H  
ATOM    558 1HG  LYS A  35      21.177  17.920  18.821  1.00  0.69           H  
ATOM    559 2HG  LYS A  35      21.748  16.600  19.815  1.00  0.69           H  
ATOM    560 1HD  LYS A  35      22.570  18.285  21.463  1.00  0.69           H  
ATOM    561 2HD  LYS A  35      21.883  19.570  20.449  1.00  0.69           H  
ATOM    562 1HE  LYS A  35      19.641  18.536  20.679  1.00  0.69           H  
ATOM    563 2HE  LYS A  35      20.361  17.283  21.676  1.00  0.69           H  
ATOM    564 1HZ  LYS A  35      19.310  18.878  22.994  1.00  0.69           H  
ATOM    565 2HZ  LYS A  35      20.949  18.908  23.282  1.00  0.69           H  
ATOM    566 3HZ  LYS A  35      20.267  20.111  22.383  1.00  0.69           H  
ATOM    567  N   ASP A  36      24.221  14.797  18.630  1.00  0.67           N  
ATOM    568  CA  ASP A  36      24.001  13.460  19.164  1.00  0.67           C  
ATOM    569  C   ASP A  36      23.708  13.600  20.648  1.00  0.67           C  
ATOM    570  O   ASP A  36      24.269  14.489  21.298  1.00  0.67           O  
ATOM    571  CB  ASP A  36      25.223  12.557  18.954  1.00  0.67           C  
ATOM    572  CG  ASP A  36      25.524  12.246  17.476  1.00  0.67           C  
ATOM    573  OD1 ASP A  36      24.674  12.464  16.646  1.00  0.67           O  
ATOM    574  OD2 ASP A  36      26.596  11.784  17.198  1.00  0.67           O  
ATOM    575  H   ASP A  36      25.100  15.268  18.800  1.00  0.67           H  
ATOM    576  HA  ASP A  36      23.136  13.006  18.682  1.00  0.67           H  
ATOM    577 1HB  ASP A  36      26.103  13.026  19.397  1.00  0.67           H  
ATOM    578 2HB  ASP A  36      25.063  11.613  19.478  1.00  0.67           H  
ATOM    579  N   VAL A  37      22.866  12.727  21.191  1.00  0.67           N  
ATOM    580  CA  VAL A  37      22.557  12.766  22.612  1.00  0.67           C  
ATOM    581  C   VAL A  37      22.716  11.409  23.278  1.00  0.67           C  
ATOM    582  O   VAL A  37      22.579  10.363  22.634  1.00  0.67           O  
ATOM    583  CB  VAL A  37      21.122  13.276  22.837  1.00  0.67           C  
ATOM    584  CG1 VAL A  37      20.975  14.670  22.337  1.00  0.67           C  
ATOM    585  CG2 VAL A  37      20.139  12.385  22.145  1.00  0.67           C  
ATOM    586  H   VAL A  37      22.416  12.016  20.609  1.00  0.67           H  
ATOM    587  HA  VAL A  37      23.246  13.460  23.095  1.00  0.67           H  
ATOM    588  HB  VAL A  37      20.924  13.279  23.854  1.00  0.67           H  
ATOM    589 1HG1 VAL A  37      19.956  15.005  22.520  1.00  0.67           H  
ATOM    590 2HG1 VAL A  37      21.678  15.320  22.856  1.00  0.67           H  
ATOM    591 3HG1 VAL A  37      21.184  14.698  21.286  1.00  0.67           H  
ATOM    592 1HG2 VAL A  37      19.142  12.756  22.340  1.00  0.67           H  
ATOM    593 2HG2 VAL A  37      20.336  12.401  21.077  1.00  0.67           H  
ATOM    594 3HG2 VAL A  37      20.232  11.378  22.520  1.00  0.67           H  
ATOM    595  N   SER A  38      22.962  11.430  24.582  1.00  0.68           N  
ATOM    596  CA  SER A  38      23.076  10.201  25.346  1.00  0.68           C  
ATOM    597  C   SER A  38      22.670  10.407  26.795  1.00  0.68           C  
ATOM    598  O   SER A  38      23.071  11.381  27.433  1.00  0.68           O  
ATOM    599  CB  SER A  38      24.496   9.671  25.283  1.00  0.68           C  
ATOM    600  OG  SER A  38      24.629   8.496  26.033  1.00  0.68           O  
ATOM    601  H   SER A  38      23.071  12.317  25.055  1.00  0.68           H  
ATOM    602  HA  SER A  38      22.408   9.468  24.911  1.00  0.68           H  
ATOM    603 1HB  SER A  38      24.772   9.476  24.246  1.00  0.68           H  
ATOM    604 2HB  SER A  38      25.180  10.424  25.668  1.00  0.68           H  
ATOM    605  HG  SER A  38      24.328   8.718  26.926  1.00  0.68           H  
ATOM    606  N   GLU A  39      21.892   9.456  27.297  1.00  0.69           N  
ATOM    607  CA  GLU A  39      21.379   9.414  28.669  1.00  0.69           C  
ATOM    608  C   GLU A  39      20.637  10.676  29.132  1.00  0.69           C  
ATOM    609  O   GLU A  39      20.877  11.186  30.229  1.00  0.69           O  
ATOM    610  CB  GLU A  39      22.496   9.085  29.664  1.00  0.69           C  
ATOM    611  CG  GLU A  39      23.124   7.712  29.458  1.00  0.69           C  
ATOM    612  CD  GLU A  39      24.130   7.339  30.532  1.00  0.69           C  
ATOM    613  OE1 GLU A  39      24.402   8.153  31.382  1.00  0.69           O  
ATOM    614  OE2 GLU A  39      24.617   6.233  30.499  1.00  0.69           O  
ATOM    615  H   GLU A  39      21.623   8.706  26.664  1.00  0.69           H  
ATOM    616  HA  GLU A  39      20.668   8.594  28.703  1.00  0.69           H  
ATOM    617 1HB  GLU A  39      23.285   9.835  29.596  1.00  0.69           H  
ATOM    618 2HB  GLU A  39      22.099   9.121  30.678  1.00  0.69           H  
ATOM    619 1HG  GLU A  39      22.325   6.973  29.450  1.00  0.69           H  
ATOM    620 2HG  GLU A  39      23.609   7.688  28.487  1.00  0.69           H  
ATOM    621  N   LEU A  40      19.729  11.173  28.304  1.00  0.70           N  
ATOM    622  CA  LEU A  40      18.922  12.334  28.661  1.00  0.70           C  
ATOM    623  C   LEU A  40      17.808  11.864  29.546  1.00  0.70           C  
ATOM    624  O   LEU A  40      17.288  10.776  29.321  1.00  0.70           O  
ATOM    625  CB  LEU A  40      18.356  12.999  27.416  1.00  0.70           C  
ATOM    626  CG  LEU A  40      19.249  13.986  26.755  1.00  0.70           C  
ATOM    627  CD1 LEU A  40      20.553  13.298  26.449  1.00  0.70           C  
ATOM    628  CD2 LEU A  40      18.558  14.491  25.483  1.00  0.70           C  
ATOM    629  H   LEU A  40      19.566  10.696  27.419  1.00  0.70           H  
ATOM    630  HA  LEU A  40      19.543  13.046  29.211  1.00  0.70           H  
ATOM    631 1HB  LEU A  40      18.144  12.216  26.690  1.00  0.70           H  
ATOM    632 2HB  LEU A  40      17.426  13.498  27.679  1.00  0.70           H  
ATOM    633  HG  LEU A  40      19.449  14.828  27.424  1.00  0.70           H  
ATOM    634 1HD1 LEU A  40      21.234  13.992  25.961  1.00  0.70           H  
ATOM    635 2HD1 LEU A  40      21.008  12.958  27.381  1.00  0.70           H  
ATOM    636 3HD1 LEU A  40      20.367  12.441  25.807  1.00  0.70           H  
ATOM    637 1HD2 LEU A  40      19.196  15.213  24.977  1.00  0.70           H  
ATOM    638 2HD2 LEU A  40      18.365  13.649  24.824  1.00  0.70           H  
ATOM    639 3HD2 LEU A  40      17.621  14.962  25.753  1.00  0.70           H  
ATOM    640  N   THR A  41      17.443  12.642  30.552  1.00  0.71           N  
ATOM    641  CA  THR A  41      16.364  12.220  31.431  1.00  0.71           C  
ATOM    642  C   THR A  41      15.151  13.111  31.223  1.00  0.71           C  
ATOM    643  O   THR A  41      15.277  14.337  31.245  1.00  0.71           O  
ATOM    644  CB  THR A  41      16.798  12.253  32.911  1.00  0.71           C  
ATOM    645  OG1 THR A  41      17.936  11.402  33.105  1.00  0.71           O  
ATOM    646  CG2 THR A  41      15.667  11.727  33.793  1.00  0.71           C  
ATOM    647  H   THR A  41      17.911  13.527  30.709  1.00  0.71           H  
ATOM    648  HA  THR A  41      16.082  11.196  31.181  1.00  0.71           H  
ATOM    649  HB  THR A  41      17.052  13.273  33.201  1.00  0.71           H  
ATOM    650  HG1 THR A  41      18.690  11.743  32.614  1.00  0.71           H  
ATOM    651 1HG2 THR A  41      15.980  11.737  34.835  1.00  0.71           H  
ATOM    652 2HG2 THR A  41      14.783  12.349  33.679  1.00  0.71           H  
ATOM    653 3HG2 THR A  41      15.431  10.705  33.492  1.00  0.71           H  
ATOM    654  N   GLY A  42      13.980  12.512  31.070  1.00  0.73           N  
ATOM    655  CA  GLY A  42      12.782  13.304  30.858  1.00  0.73           C  
ATOM    656  C   GLY A  42      11.491  12.510  30.966  1.00  0.73           C  
ATOM    657  O   GLY A  42      11.484  11.335  31.339  1.00  0.73           O  
ATOM    658  H   GLY A  42      13.941  11.492  31.077  1.00  0.73           H  
ATOM    659 1HA  GLY A  42      12.762  14.130  31.571  1.00  0.73           H  
ATOM    660 2HA  GLY A  42      12.834  13.755  29.872  1.00  0.73           H  
ATOM    661  N   ILE A  43      10.389  13.179  30.657  1.00  0.75           N  
ATOM    662  CA  ILE A  43       9.063  12.572  30.801  1.00  0.75           C  
ATOM    663  C   ILE A  43       8.262  12.447  29.510  1.00  0.75           C  
ATOM    664  O   ILE A  43       8.156  13.404  28.738  1.00  0.75           O  
ATOM    665  CB  ILE A  43       8.240  13.358  31.837  1.00  0.75           C  
ATOM    666  CG1 ILE A  43       8.940  13.307  33.185  1.00  0.75           C  
ATOM    667  CG2 ILE A  43       6.872  12.767  31.959  1.00  0.75           C  
ATOM    668  CD1 ILE A  43       8.336  14.200  34.230  1.00  0.75           C  
ATOM    669  H   ILE A  43      10.507  14.149  30.359  1.00  0.75           H  
ATOM    670  HA  ILE A  43       9.196  11.565  31.191  1.00  0.75           H  
ATOM    671  HB  ILE A  43       8.168  14.403  31.533  1.00  0.75           H  
ATOM    672 1HG1 ILE A  43       8.911  12.292  33.529  1.00  0.75           H  
ATOM    673 2HG1 ILE A  43       9.976  13.603  33.064  1.00  0.75           H  
ATOM    674 1HG2 ILE A  43       6.297  13.320  32.697  1.00  0.75           H  
ATOM    675 2HG2 ILE A  43       6.360  12.816  31.000  1.00  0.75           H  
ATOM    676 3HG2 ILE A  43       6.964  11.727  32.272  1.00  0.75           H  
ATOM    677 1HD1 ILE A  43       8.892  14.095  35.161  1.00  0.75           H  
ATOM    678 2HD1 ILE A  43       8.380  15.237  33.895  1.00  0.75           H  
ATOM    679 3HD1 ILE A  43       7.297  13.915  34.395  1.00  0.75           H  
ATOM    680  N   ILE A  44       7.695  11.257  29.271  1.00  0.78           N  
ATOM    681  CA  ILE A  44       6.881  11.036  28.077  1.00  0.78           C  
ATOM    682  C   ILE A  44       5.460  11.607  28.186  1.00  0.78           C  
ATOM    683  O   ILE A  44       4.707  11.303  29.116  1.00  0.78           O  
ATOM    684  CB  ILE A  44       6.846   9.538  27.705  1.00  0.78           C  
ATOM    685  CG1 ILE A  44       8.240   9.102  27.310  1.00  0.78           C  
ATOM    686  CG2 ILE A  44       5.864   9.282  26.598  1.00  0.78           C  
ATOM    687  CD1 ILE A  44       8.416   7.643  27.146  1.00  0.78           C  
ATOM    688  H   ILE A  44       7.825  10.495  29.938  1.00  0.78           H  
ATOM    689  HA  ILE A  44       7.376  11.537  27.261  1.00  0.78           H  
ATOM    690  HB  ILE A  44       6.554   8.957  28.575  1.00  0.78           H  
ATOM    691 1HG1 ILE A  44       8.455   9.550  26.358  1.00  0.78           H  
ATOM    692 2HG1 ILE A  44       8.953   9.466  28.051  1.00  0.78           H  
ATOM    693 1HG2 ILE A  44       5.846   8.218  26.352  1.00  0.78           H  
ATOM    694 2HG2 ILE A  44       4.882   9.590  26.935  1.00  0.78           H  
ATOM    695 3HG2 ILE A  44       6.151   9.857  25.721  1.00  0.78           H  
ATOM    696 1HD1 ILE A  44       9.425   7.440  26.831  1.00  0.78           H  
ATOM    697 2HD1 ILE A  44       8.215   7.131  28.080  1.00  0.78           H  
ATOM    698 3HD1 ILE A  44       7.732   7.290  26.390  1.00  0.78           H  
ATOM    699  N   SER A  45       5.118  12.450  27.211  1.00  0.84           N  
ATOM    700  CA  SER A  45       3.839  13.149  27.126  1.00  0.84           C  
ATOM    701  C   SER A  45       3.288  13.128  25.695  1.00  0.84           C  
ATOM    702  O   SER A  45       3.985  12.750  24.752  1.00  0.84           O  
ATOM    703  CB  SER A  45       3.993  14.567  27.619  1.00  0.84           C  
ATOM    704  OG  SER A  45       4.428  14.613  28.949  1.00  0.84           O  
ATOM    705  H   SER A  45       5.822  12.634  26.498  1.00  0.84           H  
ATOM    706  HA  SER A  45       3.124  12.632  27.768  1.00  0.84           H  
ATOM    707 1HB  SER A  45       4.710  15.037  27.010  1.00  0.84           H  
ATOM    708 2HB  SER A  45       3.057  15.109  27.513  1.00  0.84           H  
ATOM    709  HG  SER A  45       5.332  14.276  28.934  1.00  0.84           H  
ATOM    710  N   TYR A  46       2.024  13.526  25.530  1.00  0.91           N  
ATOM    711  CA  TYR A  46       1.383  13.454  24.212  1.00  0.91           C  
ATOM    712  C   TYR A  46       0.352  14.569  23.926  1.00  0.91           C  
ATOM    713  O   TYR A  46      -0.555  14.813  24.721  1.00  0.91           O  
ATOM    714  CB  TYR A  46       0.822  12.031  24.109  1.00  0.91           C  
ATOM    715  CG  TYR A  46       0.039  11.639  22.920  1.00  0.91           C  
ATOM    716  CD1 TYR A  46       0.037  12.366  21.790  1.00  0.91           C  
ATOM    717  CD2 TYR A  46      -0.685  10.499  22.977  1.00  0.91           C  
ATOM    718  CE1 TYR A  46      -0.720  12.022  20.761  1.00  0.91           C  
ATOM    719  CE2 TYR A  46      -1.428  10.132  21.918  1.00  0.91           C  
ATOM    720  CZ  TYR A  46      -1.471  10.920  20.812  1.00  0.91           C  
ATOM    721  OH  TYR A  46      -2.278  10.606  19.768  1.00  0.91           O  
ATOM    722  H   TYR A  46       1.494  13.851  26.327  1.00  0.91           H  
ATOM    723  HA  TYR A  46       2.162  13.559  23.455  1.00  0.91           H  
ATOM    724 1HB  TYR A  46       1.645  11.395  24.143  1.00  0.91           H  
ATOM    725 2HB  TYR A  46       0.223  11.812  24.994  1.00  0.91           H  
ATOM    726  HD1 TYR A  46       0.618  13.226  21.704  1.00  0.91           H  
ATOM    727  HD2 TYR A  46      -0.679   9.892  23.872  1.00  0.91           H  
ATOM    728  HE1 TYR A  46      -0.721  12.629  19.917  1.00  0.91           H  
ATOM    729  HE2 TYR A  46      -2.002   9.227  21.972  1.00  0.91           H  
ATOM    730  HH  TYR A  46      -2.853   9.874  20.039  1.00  0.91           H  
ATOM    731  N   ASN A  47       0.586  15.292  22.812  1.00  0.98           N  
ATOM    732  CA  ASN A  47      -0.218  16.408  22.307  1.00  0.98           C  
ATOM    733  C   ASN A  47      -1.215  15.998  21.185  1.00  0.98           C  
ATOM    734  O   ASN A  47      -0.830  15.678  20.047  1.00  0.98           O  
ATOM    735  CB  ASN A  47       0.704  17.531  21.872  1.00  0.98           C  
ATOM    736  CG  ASN A  47      -0.012  18.788  21.412  1.00  0.98           C  
ATOM    737  OD1 ASN A  47      -1.193  18.790  21.025  1.00  0.98           O  
ATOM    738  ND2 ASN A  47       0.713  19.885  21.444  1.00  0.98           N  
ATOM    739  H   ASN A  47       1.371  14.984  22.232  1.00  0.98           H  
ATOM    740  HA  ASN A  47      -0.819  16.785  23.136  1.00  0.98           H  
ATOM    741 1HB  ASN A  47       1.331  17.807  22.708  1.00  0.98           H  
ATOM    742 2HB  ASN A  47       1.364  17.171  21.096  1.00  0.98           H  
ATOM    743 1HD2 ASN A  47       0.314  20.759  21.151  1.00  0.98           H  
ATOM    744 2HD2 ASN A  47       1.660  19.851  21.759  1.00  0.98           H  
ATOM    745  N   THR A  48      -2.514  16.020  21.506  1.00  1.04           N  
ATOM    746  CA  THR A  48      -3.584  15.569  20.597  1.00  1.04           C  
ATOM    747  C   THR A  48      -3.804  16.435  19.372  1.00  1.04           C  
ATOM    748  O   THR A  48      -4.458  16.007  18.419  1.00  1.04           O  
ATOM    749  CB  THR A  48      -4.938  15.555  21.299  1.00  1.04           C  
ATOM    750  OG1 THR A  48      -5.254  16.879  21.752  1.00  1.04           O  
ATOM    751  CG2 THR A  48      -4.886  14.683  22.414  1.00  1.04           C  
ATOM    752  H   THR A  48      -2.764  16.319  22.439  1.00  1.04           H  
ATOM    753  HA  THR A  48      -3.342  14.559  20.266  1.00  1.04           H  
ATOM    754  HB  THR A  48      -5.710  15.219  20.604  1.00  1.04           H  
ATOM    755  HG1 THR A  48      -5.187  17.495  21.010  1.00  1.04           H  
ATOM    756 1HG2 THR A  48      -5.860  14.682  22.912  1.00  1.04           H  
ATOM    757 2HG2 THR A  48      -4.643  13.679  22.068  1.00  1.04           H  
ATOM    758 3HG2 THR A  48      -4.123  15.035  23.096  1.00  1.04           H  
ATOM    759  N   GLU A  49      -3.292  17.658  19.396  1.00  1.06           N  
ATOM    760  CA  GLU A  49      -3.510  18.564  18.281  1.00  1.06           C  
ATOM    761  C   GLU A  49      -2.510  18.302  17.176  1.00  1.06           C  
ATOM    762  O   GLU A  49      -2.640  18.827  16.070  1.00  1.06           O  
ATOM    763  CB  GLU A  49      -3.398  20.026  18.728  1.00  1.06           C  
ATOM    764  CG  GLU A  49      -4.479  20.464  19.710  1.00  1.06           C  
ATOM    765  CD  GLU A  49      -4.361  21.916  20.147  1.00  1.06           C  
ATOM    766  OE1 GLU A  49      -3.450  22.587  19.718  1.00  1.06           O  
ATOM    767  OE2 GLU A  49      -5.189  22.344  20.919  1.00  1.06           O  
ATOM    768  H   GLU A  49      -2.719  17.963  20.183  1.00  1.06           H  
ATOM    769  HA  GLU A  49      -4.510  18.397  17.885  1.00  1.06           H  
ATOM    770 1HB  GLU A  49      -2.426  20.190  19.189  1.00  1.06           H  
ATOM    771 2HB  GLU A  49      -3.456  20.674  17.854  1.00  1.06           H  
ATOM    772 1HG  GLU A  49      -5.452  20.319  19.242  1.00  1.06           H  
ATOM    773 2HG  GLU A  49      -4.430  19.819  20.588  1.00  1.06           H  
ATOM    774  N   VAL A  50      -1.469  17.541  17.486  1.00  1.03           N  
ATOM    775  CA  VAL A  50      -0.422  17.322  16.525  1.00  1.03           C  
ATOM    776  C   VAL A  50      -0.301  15.823  16.345  1.00  1.03           C  
ATOM    777  O   VAL A  50       0.313  15.329  15.401  1.00  1.03           O  
ATOM    778  CB  VAL A  50       0.852  17.969  17.054  1.00  1.03           C  
ATOM    779  CG1 VAL A  50       0.587  19.468  17.248  1.00  1.03           C  
ATOM    780  CG2 VAL A  50       1.224  17.349  18.327  1.00  1.03           C  
ATOM    781  H   VAL A  50      -1.397  17.082  18.392  1.00  1.03           H  
ATOM    782  HA  VAL A  50      -0.690  17.777  15.572  1.00  1.03           H  
ATOM    783  HB  VAL A  50       1.649  17.851  16.334  1.00  1.03           H  
ATOM    784 1HG1 VAL A  50       1.451  19.944  17.629  1.00  1.03           H  
ATOM    785 2HG1 VAL A  50       0.307  19.917  16.294  1.00  1.03           H  
ATOM    786 3HG1 VAL A  50      -0.212  19.609  17.965  1.00  1.03           H  
ATOM    787 1HG2 VAL A  50       2.109  17.810  18.734  1.00  1.03           H  
ATOM    788 2HG2 VAL A  50       0.409  17.488  18.996  1.00  1.03           H  
ATOM    789 3HG2 VAL A  50       1.402  16.303  18.183  1.00  1.03           H  
ATOM    790  N   LYS A  51      -0.971  15.109  17.255  1.00  0.97           N  
ATOM    791  CA  LYS A  51      -1.015  13.654  17.309  1.00  0.97           C  
ATOM    792  C   LYS A  51       0.382  13.045  17.397  1.00  0.97           C  
ATOM    793  O   LYS A  51       0.717  12.107  16.660  1.00  0.97           O  
ATOM    794  CB  LYS A  51      -1.815  13.102  16.129  1.00  0.97           C  
ATOM    795  CG  LYS A  51      -3.273  13.572  16.148  1.00  0.97           C  
ATOM    796  CD  LYS A  51      -4.092  12.970  15.024  1.00  0.97           C  
ATOM    797  CE  LYS A  51      -5.584  13.260  15.206  1.00  0.97           C  
ATOM    798  NZ  LYS A  51      -5.882  14.725  15.209  1.00  0.97           N  
ATOM    799  H   LYS A  51      -1.422  15.614  18.010  1.00  0.97           H  
ATOM    800  HA  LYS A  51      -1.569  13.383  18.201  1.00  0.97           H  
ATOM    801 1HB  LYS A  51      -1.360  13.405  15.187  1.00  0.97           H  
ATOM    802 2HB  LYS A  51      -1.808  12.011  16.166  1.00  0.97           H  
ATOM    803 1HG  LYS A  51      -3.723  13.312  17.106  1.00  0.97           H  
ATOM    804 2HG  LYS A  51      -3.298  14.661  16.056  1.00  0.97           H  
ATOM    805 1HD  LYS A  51      -3.759  13.378  14.070  1.00  0.97           H  
ATOM    806 2HD  LYS A  51      -3.943  11.899  15.012  1.00  0.97           H  
ATOM    807 1HE  LYS A  51      -6.134  12.790  14.392  1.00  0.97           H  
ATOM    808 2HE  LYS A  51      -5.918  12.830  16.151  1.00  0.97           H  
ATOM    809 1HZ  LYS A  51      -6.874  14.869  15.330  1.00  0.97           H  
ATOM    810 2HZ  LYS A  51      -5.381  15.166  15.982  1.00  0.97           H  
ATOM    811 3HZ  LYS A  51      -5.587  15.138  14.338  1.00  0.97           H  
ATOM    812  N   ARG A  52       1.198  13.601  18.304  1.00  0.89           N  
ATOM    813  CA  ARG A  52       2.572  13.132  18.489  1.00  0.89           C  
ATOM    814  C   ARG A  52       3.042  13.028  19.951  1.00  0.89           C  
ATOM    815  O   ARG A  52       2.743  13.887  20.794  1.00  0.89           O  
ATOM    816  CB  ARG A  52       3.551  14.043  17.748  1.00  0.89           C  
ATOM    817  CG  ARG A  52       3.452  14.086  16.227  1.00  0.89           C  
ATOM    818  CD  ARG A  52       3.922  12.814  15.622  1.00  0.89           C  
ATOM    819  NE  ARG A  52       3.941  12.857  14.170  1.00  0.89           N  
ATOM    820  CZ  ARG A  52       2.883  12.598  13.371  1.00  0.89           C  
ATOM    821  NH1 ARG A  52       1.712  12.284  13.885  1.00  0.89           N  
ATOM    822  NH2 ARG A  52       3.023  12.657  12.053  1.00  0.89           N  
ATOM    823  H   ARG A  52       0.816  14.357  18.873  1.00  0.89           H  
ATOM    824  HA  ARG A  52       2.642  12.137  18.049  1.00  0.89           H  
ATOM    825 1HB  ARG A  52       3.454  15.059  18.108  1.00  0.89           H  
ATOM    826 2HB  ARG A  52       4.548  13.706  17.965  1.00  0.89           H  
ATOM    827 1HG  ARG A  52       2.437  14.245  15.921  1.00  0.89           H  
ATOM    828 2HG  ARG A  52       4.055  14.897  15.850  1.00  0.89           H  
ATOM    829 1HD  ARG A  52       4.935  12.608  15.969  1.00  0.89           H  
ATOM    830 2HD  ARG A  52       3.261  12.004  15.929  1.00  0.89           H  
ATOM    831  HE  ARG A  52       4.812  13.092  13.725  1.00  0.89           H  
ATOM    832 1HH1 ARG A  52       1.573  12.231  14.907  1.00  0.89           H  
ATOM    833 2HH1 ARG A  52       0.932  12.095  13.278  1.00  0.89           H  
ATOM    834 1HH2 ARG A  52       3.917  12.887  11.644  1.00  0.89           H  
ATOM    835 2HH2 ARG A  52       2.233  12.461  11.457  1.00  0.89           H  
ATOM    836  N   TRP A  53       3.843  11.980  20.199  1.00  0.83           N  
ATOM    837  CA  TRP A  53       4.508  11.699  21.478  1.00  0.83           C  
ATOM    838  C   TRP A  53       5.803  12.467  21.631  1.00  0.83           C  
ATOM    839  O   TRP A  53       6.539  12.625  20.664  1.00  0.83           O  
ATOM    840  CB  TRP A  53       4.863  10.209  21.598  1.00  0.83           C  
ATOM    841  CG  TRP A  53       3.703   9.305  21.801  1.00  0.83           C  
ATOM    842  CD1 TRP A  53       3.040   8.564  20.873  1.00  0.83           C  
ATOM    843  CD2 TRP A  53       3.067   9.033  23.058  1.00  0.83           C  
ATOM    844  NE1 TRP A  53       2.034   7.868  21.469  1.00  0.83           N  
ATOM    845  CE2 TRP A  53       2.028   8.154  22.804  1.00  0.83           C  
ATOM    846  CE3 TRP A  53       3.295   9.462  24.354  1.00  0.83           C  
ATOM    847  CZ2 TRP A  53       1.195   7.714  23.803  1.00  0.83           C  
ATOM    848  CZ3 TRP A  53       2.453   9.025  25.367  1.00  0.83           C  
ATOM    849  CH2 TRP A  53       1.432   8.186  25.095  1.00  0.83           C  
ATOM    850  H   TRP A  53       4.006  11.328  19.445  1.00  0.83           H  
ATOM    851  HA  TRP A  53       3.838  11.977  22.291  1.00  0.83           H  
ATOM    852 1HB  TRP A  53       5.402   9.891  20.701  1.00  0.83           H  
ATOM    853 2HB  TRP A  53       5.544  10.076  22.439  1.00  0.83           H  
ATOM    854  HD1 TRP A  53       3.271   8.532  19.809  1.00  0.83           H  
ATOM    855  HE1 TRP A  53       1.398   7.250  20.996  1.00  0.83           H  
ATOM    856  HE3 TRP A  53       4.107  10.155  24.562  1.00  0.83           H  
ATOM    857  HZ2 TRP A  53       0.379   7.027  23.608  1.00  0.83           H  
ATOM    858  HZ3 TRP A  53       2.627   9.381  26.381  1.00  0.83           H  
ATOM    859  HH2 TRP A  53       0.786   7.861  25.912  1.00  0.83           H  
ATOM    860  N   TYR A  54       6.118  12.886  22.844  1.00  0.81           N  
ATOM    861  CA  TYR A  54       7.389  13.554  23.091  1.00  0.81           C  
ATOM    862  C   TYR A  54       7.968  13.323  24.469  1.00  0.81           C  
ATOM    863  O   TYR A  54       7.270  12.907  25.392  1.00  0.81           O  
ATOM    864  CB  TYR A  54       7.265  15.048  22.858  1.00  0.81           C  
ATOM    865  CG  TYR A  54       6.294  15.756  23.735  1.00  0.81           C  
ATOM    866  CD1 TYR A  54       6.711  16.288  24.943  1.00  0.81           C  
ATOM    867  CD2 TYR A  54       4.991  15.936  23.304  1.00  0.81           C  
ATOM    868  CE1 TYR A  54       5.830  17.009  25.716  1.00  0.81           C  
ATOM    869  CE2 TYR A  54       4.107  16.647  24.076  1.00  0.81           C  
ATOM    870  CZ  TYR A  54       4.517  17.192  25.273  1.00  0.81           C  
ATOM    871  OH  TYR A  54       3.635  17.923  26.038  1.00  0.81           O  
ATOM    872  H   TYR A  54       5.448  12.757  23.600  1.00  0.81           H  
ATOM    873  HA  TYR A  54       8.108  13.171  22.384  1.00  0.81           H  
ATOM    874 1HB  TYR A  54       8.237  15.514  23.005  1.00  0.81           H  
ATOM    875 2HB  TYR A  54       6.991  15.228  21.848  1.00  0.81           H  
ATOM    876  HD1 TYR A  54       7.739  16.151  25.272  1.00  0.81           H  
ATOM    877  HD2 TYR A  54       4.668  15.519  22.350  1.00  0.81           H  
ATOM    878  HE1 TYR A  54       6.160  17.437  26.662  1.00  0.81           H  
ATOM    879  HE2 TYR A  54       3.088  16.791  23.738  1.00  0.81           H  
ATOM    880  HH  TYR A  54       4.058  18.173  26.866  1.00  0.81           H  
ATOM    881  N   ILE A  55       9.257  13.622  24.614  1.00  0.84           N  
ATOM    882  CA  ILE A  55       9.923  13.516  25.896  1.00  0.84           C  
ATOM    883  C   ILE A  55      10.367  14.911  26.350  1.00  0.84           C  
ATOM    884  O   ILE A  55      11.056  15.630  25.611  1.00  0.84           O  
ATOM    885  CB  ILE A  55      11.148  12.582  25.826  1.00  0.84           C  
ATOM    886  CG1 ILE A  55      10.750  11.192  25.319  1.00  0.84           C  
ATOM    887  CG2 ILE A  55      11.653  12.417  27.257  1.00  0.84           C  
ATOM    888  CD1 ILE A  55      11.917  10.285  24.942  1.00  0.84           C  
ATOM    889  H   ILE A  55       9.775  13.939  23.802  1.00  0.84           H  
ATOM    890  HA  ILE A  55       9.226  13.115  26.621  1.00  0.84           H  
ATOM    891  HB  ILE A  55      11.923  12.989  25.178  1.00  0.84           H  
ATOM    892 1HG1 ILE A  55      10.206  10.714  26.093  1.00  0.84           H  
ATOM    893 2HG1 ILE A  55      10.108  11.303  24.446  1.00  0.84           H  
ATOM    894 1HG2 ILE A  55      12.478  11.745  27.276  1.00  0.84           H  
ATOM    895 2HG2 ILE A  55      11.950  13.379  27.654  1.00  0.84           H  
ATOM    896 3HG2 ILE A  55      10.851  12.003  27.871  1.00  0.84           H  
ATOM    897 1HD1 ILE A  55      11.530   9.327  24.609  1.00  0.84           H  
ATOM    898 2HD1 ILE A  55      12.501  10.742  24.136  1.00  0.84           H  
ATOM    899 3HD1 ILE A  55      12.553  10.135  25.806  1.00  0.84           H  
ATOM    900  N   SER A  56       9.939  15.315  27.541  1.00  0.95           N  
ATOM    901  CA  SER A  56      10.298  16.626  28.085  1.00  0.95           C  
ATOM    902  C   SER A  56      11.557  16.537  28.946  1.00  0.95           C  
ATOM    903  O   SER A  56      11.550  15.838  29.963  1.00  0.95           O  
ATOM    904  CB  SER A  56       9.136  17.181  28.891  1.00  0.95           C  
ATOM    905  OG  SER A  56       9.482  18.374  29.539  1.00  0.95           O  
ATOM    906  H   SER A  56       9.340  14.686  28.079  1.00  0.95           H  
ATOM    907  HA  SER A  56      10.504  17.304  27.254  1.00  0.95           H  
ATOM    908 1HB  SER A  56       8.293  17.363  28.220  1.00  0.95           H  
ATOM    909 2HB  SER A  56       8.812  16.441  29.625  1.00  0.95           H  
ATOM    910  HG  SER A  56       9.888  18.931  28.869  1.00  0.95           H  
ATOM    911  N   VAL A  57      12.636  17.213  28.522  1.00  1.14           N  
ATOM    912  CA  VAL A  57      13.939  17.163  29.201  1.00  1.14           C  
ATOM    913  C   VAL A  57      14.375  18.544  29.699  1.00  1.14           C  
ATOM    914  O   VAL A  57      14.413  19.506  28.927  1.00  1.14           O  
ATOM    915  CB  VAL A  57      15.006  16.640  28.217  1.00  1.14           C  
ATOM    916  CG1 VAL A  57      16.379  16.615  28.853  1.00  1.14           C  
ATOM    917  CG2 VAL A  57      14.649  15.259  27.767  1.00  1.14           C  
ATOM    918  H   VAL A  57      12.574  17.776  27.671  1.00  1.14           H  
ATOM    919  HA  VAL A  57      13.868  16.485  30.054  1.00  1.14           H  
ATOM    920  HB  VAL A  57      15.043  17.313  27.368  1.00  1.14           H  
ATOM    921 1HG1 VAL A  57      17.103  16.260  28.127  1.00  1.14           H  
ATOM    922 2HG1 VAL A  57      16.653  17.619  29.176  1.00  1.14           H  
ATOM    923 3HG1 VAL A  57      16.372  15.951  29.713  1.00  1.14           H  
ATOM    924 1HG2 VAL A  57      15.402  14.929  27.078  1.00  1.14           H  
ATOM    925 2HG2 VAL A  57      14.627  14.602  28.625  1.00  1.14           H  
ATOM    926 3HG2 VAL A  57      13.678  15.262  27.277  1.00  1.14           H  
ATOM    927  N   SER A  58      14.728  18.660  30.978  1.00  1.43           N  
ATOM    928  CA  SER A  58      15.133  19.975  31.483  1.00  1.43           C  
ATOM    929  C   SER A  58      16.618  20.065  31.800  1.00  1.43           C  
ATOM    930  O   SER A  58      17.258  19.062  32.124  1.00  1.43           O  
ATOM    931  CB  SER A  58      14.341  20.304  32.733  1.00  1.43           C  
ATOM    932  OG  SER A  58      14.637  19.405  33.765  1.00  1.43           O  
ATOM    933  H   SER A  58      14.704  17.851  31.590  1.00  1.43           H  
ATOM    934  HA  SER A  58      14.916  20.723  30.729  1.00  1.43           H  
ATOM    935 1HB  SER A  58      14.574  21.322  33.054  1.00  1.43           H  
ATOM    936 2HB  SER A  58      13.279  20.260  32.510  1.00  1.43           H  
ATOM    937  HG  SER A  58      15.489  19.700  34.126  1.00  1.43           H  
ATOM    938  N   ASP A  59      17.157  21.281  31.736  1.00  1.84           N  
ATOM    939  CA  ASP A  59      18.530  21.519  32.162  1.00  1.84           C  
ATOM    940  C   ASP A  59      18.610  21.255  33.653  1.00  1.84           C  
ATOM    941  O   ASP A  59      17.666  21.559  34.377  1.00  1.84           O  
ATOM    942  CB  ASP A  59      18.977  22.942  31.835  1.00  1.84           C  
ATOM    943  CG  ASP A  59      19.188  23.166  30.330  1.00  1.84           C  
ATOM    944  OD1 ASP A  59      19.139  22.211  29.586  1.00  1.84           O  
ATOM    945  OD2 ASP A  59      19.416  24.288  29.949  1.00  1.84           O  
ATOM    946  H   ASP A  59      16.577  22.063  31.423  1.00  1.84           H  
ATOM    947  HA  ASP A  59      19.188  20.820  31.649  1.00  1.84           H  
ATOM    948 1HB  ASP A  59      18.217  23.640  32.175  1.00  1.84           H  
ATOM    949 2HB  ASP A  59      19.897  23.174  32.369  1.00  1.84           H  
ATOM    950  N   ALA A  60      19.724  20.720  34.145  1.00  2.33           N  
ATOM    951  CA  ALA A  60      19.782  20.494  35.587  1.00  2.33           C  
ATOM    952  C   ALA A  60      19.698  21.797  36.380  1.00  2.33           C  
ATOM    953  O   ALA A  60      18.888  21.938  37.294  1.00  2.33           O  
ATOM    954  CB  ALA A  60      21.070  19.775  35.950  1.00  2.33           C  
ATOM    955  H   ALA A  60      20.491  20.461  33.540  1.00  2.33           H  
ATOM    956  HA  ALA A  60      18.929  19.873  35.864  1.00  2.33           H  
ATOM    957 1HB  ALA A  60      21.088  19.587  37.024  1.00  2.33           H  
ATOM    958 2HB  ALA A  60      21.122  18.829  35.413  1.00  2.33           H  
ATOM    959 3HB  ALA A  60      21.923  20.394  35.680  1.00  2.33           H  
ATOM    960  N   ASN A  61      20.478  22.797  35.987  1.00  2.79           N  
ATOM    961  CA  ASN A  61      20.500  24.043  36.747  1.00  2.79           C  
ATOM    962  C   ASN A  61      19.474  25.064  36.264  1.00  2.79           C  
ATOM    963  O   ASN A  61      19.834  26.190  35.913  1.00  2.79           O  
ATOM    964  CB  ASN A  61      21.895  24.628  36.711  1.00  2.79           C  
ATOM    965  CG  ASN A  61      22.895  23.728  37.388  1.00  2.79           C  
ATOM    966  OD1 ASN A  61      22.617  23.149  38.444  1.00  2.79           O  
ATOM    967  ND2 ASN A  61      24.054  23.597  36.796  1.00  2.79           N  
ATOM    968  H   ASN A  61      21.091  22.676  35.197  1.00  2.79           H  
ATOM    969  HA  ASN A  61      20.252  23.813  37.783  1.00  2.79           H  
ATOM    970 1HB  ASN A  61      22.201  24.783  35.676  1.00  2.79           H  
ATOM    971 2HB  ASN A  61      21.898  25.599  37.206  1.00  2.79           H  
ATOM    972 1HD2 ASN A  61      24.758  23.012  37.198  1.00  2.79           H  
ATOM    973 2HD2 ASN A  61      24.238  24.085  35.943  1.00  2.79           H  
ATOM    974  N   SER A  62      18.205  24.674  36.253  1.00  3.05           N  
ATOM    975  CA  SER A  62      17.144  25.574  35.808  1.00  3.05           C  
ATOM    976  C   SER A  62      15.754  25.008  36.053  1.00  3.05           C  
ATOM    977  O   SER A  62      15.547  23.800  36.023  1.00  3.05           O  
ATOM    978  CB  SER A  62      17.266  25.882  34.325  1.00  3.05           C  
ATOM    979  OG  SER A  62      16.299  26.836  33.919  1.00  3.05           O  
ATOM    980  H   SER A  62      18.010  23.724  36.579  1.00  3.05           H  
ATOM    981  HA  SER A  62      17.234  26.505  36.368  1.00  3.05           H  
ATOM    982 1HB  SER A  62      18.255  26.249  34.082  1.00  3.05           H  
ATOM    983 2HB  SER A  62      17.116  24.959  33.768  1.00  3.05           H  
ATOM    984  HG  SER A  62      16.568  27.667  34.352  1.00  3.05           H  
ATOM    985  N   TYR A  63      14.786  25.896  36.228  1.00  3.00           N  
ATOM    986  CA  TYR A  63      13.392  25.480  36.298  1.00  3.00           C  
ATOM    987  C   TYR A  63      12.634  26.005  35.076  1.00  3.00           C  
ATOM    988  O   TYR A  63      11.429  25.783  34.936  1.00  3.00           O  
ATOM    989  CB  TYR A  63      12.765  26.014  37.582  1.00  3.00           C  
ATOM    990  CG  TYR A  63      13.469  25.524  38.821  1.00  3.00           C  
ATOM    991  CD1 TYR A  63      14.366  26.359  39.470  1.00  3.00           C  
ATOM    992  CD2 TYR A  63      13.236  24.247  39.303  1.00  3.00           C  
ATOM    993  CE1 TYR A  63      15.025  25.920  40.600  1.00  3.00           C  
ATOM    994  CE2 TYR A  63      13.895  23.807  40.434  1.00  3.00           C  
ATOM    995  CZ  TYR A  63      14.787  24.638  41.081  1.00  3.00           C  
ATOM    996  OH  TYR A  63      15.445  24.199  42.208  1.00  3.00           O  
ATOM    997  H   TYR A  63      15.009  26.879  36.291  1.00  3.00           H  
ATOM    998  HA  TYR A  63      13.338  24.391  36.289  1.00  3.00           H  
ATOM    999 1HB  TYR A  63      12.793  27.107  37.574  1.00  3.00           H  
ATOM   1000 2HB  TYR A  63      11.721  25.710  37.634  1.00  3.00           H  
ATOM   1001  HD1 TYR A  63      14.549  27.363  39.086  1.00  3.00           H  
ATOM   1002  HD2 TYR A  63      12.534  23.591  38.789  1.00  3.00           H  
ATOM   1003  HE1 TYR A  63      15.729  26.577  41.110  1.00  3.00           H  
ATOM   1004  HE2 TYR A  63      13.712  22.802  40.813  1.00  3.00           H  
ATOM   1005  HH  TYR A  63      16.026  24.893  42.529  1.00  3.00           H  
ATOM   1006  N   ASP A  64      13.351  26.752  34.227  1.00  2.65           N  
ATOM   1007  CA  ASP A  64      12.775  27.410  33.055  1.00  2.65           C  
ATOM   1008  C   ASP A  64      13.181  26.777  31.723  1.00  2.65           C  
ATOM   1009  O   ASP A  64      12.394  26.719  30.777  1.00  2.65           O  
ATOM   1010  CB  ASP A  64      13.213  28.880  33.021  1.00  2.65           C  
ATOM   1011  CG  ASP A  64      12.754  29.688  34.232  1.00  2.65           C  
ATOM   1012  OD1 ASP A  64      11.584  29.696  34.518  1.00  2.65           O  
ATOM   1013  OD2 ASP A  64      13.594  30.288  34.866  1.00  2.65           O  
ATOM   1014  H   ASP A  64      14.348  26.831  34.376  1.00  2.65           H  
ATOM   1015  HA  ASP A  64      11.689  27.363  33.135  1.00  2.65           H  
ATOM   1016 1HB  ASP A  64      14.300  28.930  32.956  1.00  2.65           H  
ATOM   1017 2HB  ASP A  64      12.817  29.349  32.120  1.00  2.65           H  
ATOM   1018  N   ASN A  65      14.429  26.318  31.648  1.00  2.16           N  
ATOM   1019  CA  ASN A  65      14.991  25.834  30.391  1.00  2.16           C  
ATOM   1020  C   ASN A  65      14.732  24.361  30.117  1.00  2.16           C  
ATOM   1021  O   ASN A  65      15.335  23.465  30.719  1.00  2.16           O  
ATOM   1022  CB  ASN A  65      16.464  26.162  30.340  1.00  2.16           C  
ATOM   1023  CG  ASN A  65      16.707  27.659  30.233  1.00  2.16           C  
ATOM   1024  OD1 ASN A  65      16.648  28.247  29.142  1.00  2.16           O  
ATOM   1025  ND2 ASN A  65      16.939  28.289  31.356  1.00  2.16           N  
ATOM   1026  H   ASN A  65      15.028  26.369  32.465  1.00  2.16           H  
ATOM   1027  HA  ASN A  65      14.509  26.386  29.582  1.00  2.16           H  
ATOM   1028 1HB  ASN A  65      16.956  25.787  31.237  1.00  2.16           H  
ATOM   1029 2HB  ASN A  65      16.926  25.664  29.486  1.00  2.16           H  
ATOM   1030 1HD2 ASN A  65      17.093  29.279  31.354  1.00  2.16           H  
ATOM   1031 2HD2 ASN A  65      16.926  27.777  32.221  1.00  2.16           H  
ATOM   1032  N   VAL A  66      13.775  24.139  29.220  1.00  1.69           N  
ATOM   1033  CA  VAL A  66      13.299  22.813  28.845  1.00  1.69           C  
ATOM   1034  C   VAL A  66      13.380  22.617  27.334  1.00  1.69           C  
ATOM   1035  O   VAL A  66      12.989  23.512  26.575  1.00  1.69           O  
ATOM   1036  CB  VAL A  66      11.843  22.609  29.315  1.00  1.69           C  
ATOM   1037  CG1 VAL A  66      11.342  21.209  28.905  1.00  1.69           C  
ATOM   1038  CG2 VAL A  66      11.764  22.810  30.828  1.00  1.69           C  
ATOM   1039  H   VAL A  66      13.336  24.949  28.796  1.00  1.69           H  
ATOM   1040  HA  VAL A  66      13.928  22.066  29.318  1.00  1.69           H  
ATOM   1041  HB  VAL A  66      11.201  23.340  28.818  1.00  1.69           H  
ATOM   1042 1HG1 VAL A  66      10.310  21.092  29.232  1.00  1.69           H  
ATOM   1043 2HG1 VAL A  66      11.390  21.096  27.825  1.00  1.69           H  
ATOM   1044 3HG1 VAL A  66      11.961  20.445  29.378  1.00  1.69           H  
ATOM   1045 1HG2 VAL A  66      10.735  22.680  31.159  1.00  1.69           H  
ATOM   1046 2HG2 VAL A  66      12.395  22.085  31.321  1.00  1.69           H  
ATOM   1047 3HG2 VAL A  66      12.094  23.815  31.088  1.00  1.69           H  
ATOM   1048  N   THR A  67      13.894  21.464  26.902  1.00  1.31           N  
ATOM   1049  CA  THR A  67      13.982  21.096  25.491  1.00  1.31           C  
ATOM   1050  C   THR A  67      13.028  19.933  25.243  1.00  1.31           C  
ATOM   1051  O   THR A  67      12.937  19.011  26.069  1.00  1.31           O  
ATOM   1052  CB  THR A  67      15.403  20.730  25.033  1.00  1.31           C  
ATOM   1053  OG1 THR A  67      16.292  21.842  25.245  1.00  1.31           O  
ATOM   1054  CG2 THR A  67      15.370  20.423  23.537  1.00  1.31           C  
ATOM   1055  H   THR A  67      14.201  20.785  27.602  1.00  1.31           H  
ATOM   1056  HA  THR A  67      13.661  21.939  24.883  1.00  1.31           H  
ATOM   1057  HB  THR A  67      15.767  19.864  25.589  1.00  1.31           H  
ATOM   1058  HG1 THR A  67      16.443  21.963  26.187  1.00  1.31           H  
ATOM   1059 1HG2 THR A  67      16.371  20.185  23.193  1.00  1.31           H  
ATOM   1060 2HG2 THR A  67      14.715  19.583  23.331  1.00  1.31           H  
ATOM   1061 3HG2 THR A  67      15.005  21.298  23.007  1.00  1.31           H  
ATOM   1062  N   LEU A  68      12.256  19.998  24.173  1.00  1.05           N  
ATOM   1063  CA  LEU A  68      11.288  18.951  23.904  1.00  1.05           C  
ATOM   1064  C   LEU A  68      11.685  18.106  22.708  1.00  1.05           C  
ATOM   1065  O   LEU A  68      12.020  18.672  21.659  1.00  1.05           O  
ATOM   1066  CB  LEU A  68       9.929  19.607  23.694  1.00  1.05           C  
ATOM   1067  CG  LEU A  68       8.768  18.712  23.494  1.00  1.05           C  
ATOM   1068  CD1 LEU A  68       7.551  19.403  23.967  1.00  1.05           C  
ATOM   1069  CD2 LEU A  68       8.616  18.412  22.079  1.00  1.05           C  
ATOM   1070  H   LEU A  68      12.364  20.771  23.502  1.00  1.05           H  
ATOM   1071  HA  LEU A  68      11.229  18.296  24.775  1.00  1.05           H  
ATOM   1072 1HB  LEU A  68       9.712  20.213  24.570  1.00  1.05           H  
ATOM   1073 2HB  LEU A  68       9.993  20.267  22.832  1.00  1.05           H  
ATOM   1074  HG  LEU A  68       8.906  17.794  24.055  1.00  1.05           H  
ATOM   1075 1HD1 LEU A  68       6.695  18.782  23.799  1.00  1.05           H  
ATOM   1076 2HD1 LEU A  68       7.643  19.634  25.023  1.00  1.05           H  
ATOM   1077 3HD1 LEU A  68       7.438  20.291  23.413  1.00  1.05           H  
ATOM   1078 1HD2 LEU A  68       7.749  17.776  21.958  1.00  1.05           H  
ATOM   1079 2HD2 LEU A  68       8.470  19.336  21.535  1.00  1.05           H  
ATOM   1080 3HD2 LEU A  68       9.494  17.902  21.700  1.00  1.05           H  
ATOM   1081  N   TYR A  69      11.672  16.775  22.847  1.00  0.90           N  
ATOM   1082  CA  TYR A  69      12.039  15.935  21.716  1.00  0.90           C  
ATOM   1083  C   TYR A  69      10.898  15.005  21.288  1.00  0.90           C  
ATOM   1084  O   TYR A  69      10.282  14.348  22.134  1.00  0.90           O  
ATOM   1085  CB  TYR A  69      13.260  15.089  22.065  1.00  0.90           C  
ATOM   1086  CG  TYR A  69      14.472  15.870  22.547  1.00  0.90           C  
ATOM   1087  CD1 TYR A  69      14.655  16.081  23.904  1.00  0.90           C  
ATOM   1088  CD2 TYR A  69      15.366  16.388  21.652  1.00  0.90           C  
ATOM   1089  CE1 TYR A  69      15.751  16.776  24.350  1.00  0.90           C  
ATOM   1090  CE2 TYR A  69      16.481  17.098  22.096  1.00  0.90           C  
ATOM   1091  CZ  TYR A  69      16.675  17.281  23.451  1.00  0.90           C  
ATOM   1092  OH  TYR A  69      17.777  17.978  23.952  1.00  0.90           O  
ATOM   1093  H   TYR A  69      11.411  16.351  23.745  1.00  0.90           H  
ATOM   1094  HA  TYR A  69      12.285  16.581  20.875  1.00  0.90           H  
ATOM   1095 1HB  TYR A  69      12.986  14.371  22.846  1.00  0.90           H  
ATOM   1096 2HB  TYR A  69      13.557  14.515  21.189  1.00  0.90           H  
ATOM   1097  HD1 TYR A  69      13.934  15.683  24.619  1.00  0.90           H  
ATOM   1098  HD2 TYR A  69      15.196  16.235  20.590  1.00  0.90           H  
ATOM   1099  HE1 TYR A  69      15.900  16.928  25.405  1.00  0.90           H  
ATOM   1100  HE2 TYR A  69      17.190  17.503  21.377  1.00  0.90           H  
ATOM   1101  HH  TYR A  69      17.696  18.037  24.916  1.00  0.90           H  
ATOM   1102  N   PHE A  70      10.663  14.862  19.990  1.00  0.83           N  
ATOM   1103  CA  PHE A  70       9.647  13.937  19.471  1.00  0.83           C  
ATOM   1104  C   PHE A  70      10.288  12.687  18.849  1.00  0.83           C  
ATOM   1105  O   PHE A  70      10.930  12.800  17.808  1.00  0.83           O  
ATOM   1106  CB  PHE A  70       8.770  14.585  18.378  1.00  0.83           C  
ATOM   1107  CG  PHE A  70       7.824  15.696  18.808  1.00  0.83           C  
ATOM   1108  CD1 PHE A  70       8.191  17.023  18.831  1.00  0.83           C  
ATOM   1109  CD2 PHE A  70       6.538  15.374  19.187  1.00  0.83           C  
ATOM   1110  CE1 PHE A  70       7.261  17.985  19.233  1.00  0.83           C  
ATOM   1111  CE2 PHE A  70       5.636  16.319  19.600  1.00  0.83           C  
ATOM   1112  CZ  PHE A  70       6.001  17.620  19.629  1.00  0.83           C  
ATOM   1113  H   PHE A  70      11.184  15.451  19.347  1.00  0.83           H  
ATOM   1114  HA  PHE A  70       8.983  13.660  20.282  1.00  0.83           H  
ATOM   1115 1HB  PHE A  70       9.422  14.987  17.603  1.00  0.83           H  
ATOM   1116 2HB  PHE A  70       8.168  13.808  17.909  1.00  0.83           H  
ATOM   1117  HD1 PHE A  70       9.202  17.308  18.527  1.00  0.83           H  
ATOM   1118  HD2 PHE A  70       6.252  14.340  19.164  1.00  0.83           H  
ATOM   1119  HE1 PHE A  70       7.530  19.025  19.256  1.00  0.83           H  
ATOM   1120  HE2 PHE A  70       4.634  16.023  19.909  1.00  0.83           H  
ATOM   1121  HZ  PHE A  70       5.291  18.369  19.963  1.00  0.83           H  
ATOM   1122  N   PRO A  71      10.199  11.496  19.452  1.00  0.80           N  
ATOM   1123  CA  PRO A  71      10.751  10.279  18.911  1.00  0.80           C  
ATOM   1124  C   PRO A  71      10.223   9.975  17.528  1.00  0.80           C  
ATOM   1125  O   PRO A  71       9.024  10.094  17.267  1.00  0.80           O  
ATOM   1126  CB  PRO A  71      10.313   9.222  19.922  1.00  0.80           C  
ATOM   1127  CG  PRO A  71      10.143   9.990  21.211  1.00  0.80           C  
ATOM   1128  CD  PRO A  71       9.610  11.336  20.787  1.00  0.80           C  
ATOM   1129  HA  PRO A  71      11.830  10.364  18.878  1.00  0.80           H  
ATOM   1130 1HB  PRO A  71       9.387   8.753  19.575  1.00  0.80           H  
ATOM   1131 2HB  PRO A  71      11.065   8.426  19.978  1.00  0.80           H  
ATOM   1132 1HG  PRO A  71       9.457   9.462  21.886  1.00  0.80           H  
ATOM   1133 2HG  PRO A  71      11.109  10.067  21.728  1.00  0.80           H  
ATOM   1134 1HD  PRO A  71       8.522  11.312  20.731  1.00  0.80           H  
ATOM   1135 2HD  PRO A  71       9.987  12.080  21.478  1.00  0.80           H  
ATOM   1136  N   CYS A  72      11.105   9.480  16.679  1.00  0.80           N  
ATOM   1137  CA  CYS A  72      10.784   9.063  15.321  1.00  0.80           C  
ATOM   1138  C   CYS A  72      10.136   7.678  15.355  1.00  0.80           C  
ATOM   1139  O   CYS A  72       9.473   7.252  14.411  1.00  0.80           O  
ATOM   1140  CB  CYS A  72      12.065   8.996  14.490  1.00  0.80           C  
ATOM   1141  SG  CYS A  72      12.911  10.596  14.317  1.00  0.80           S  
ATOM   1142  H   CYS A  72      12.076   9.461  16.977  1.00  0.80           H  
ATOM   1143  HA  CYS A  72      10.089   9.779  14.878  1.00  0.80           H  
ATOM   1144 1HB  CYS A  72      12.760   8.293  14.948  1.00  0.80           H  
ATOM   1145 2HB  CYS A  72      11.837   8.624  13.497  1.00  0.80           H  
ATOM   1146  HG  CYS A  72      13.245  10.690  15.625  1.00  0.80           H  
ATOM   1147  N   ASN A  73      10.375   6.977  16.463  1.00  0.81           N  
ATOM   1148  CA  ASN A  73       9.891   5.627  16.698  1.00  0.81           C  
ATOM   1149  C   ASN A  73       9.884   5.326  18.196  1.00  0.81           C  
ATOM   1150  O   ASN A  73      10.918   4.967  18.764  1.00  0.81           O  
ATOM   1151  CB  ASN A  73      10.770   4.623  15.959  1.00  0.81           C  
ATOM   1152  CG  ASN A  73      10.277   3.188  16.032  1.00  0.81           C  
ATOM   1153  OD1 ASN A  73       9.584   2.791  16.972  1.00  0.81           O  
ATOM   1154  ND2 ASN A  73      10.639   2.402  15.046  1.00  0.81           N  
ATOM   1155  H   ASN A  73      10.917   7.422  17.185  1.00  0.81           H  
ATOM   1156  HA  ASN A  73       8.866   5.547  16.335  1.00  0.81           H  
ATOM   1157 1HB  ASN A  73      10.842   4.908  14.907  1.00  0.81           H  
ATOM   1158 2HB  ASN A  73      11.780   4.665  16.371  1.00  0.81           H  
ATOM   1159 1HD2 ASN A  73      10.353   1.444  15.038  1.00  0.81           H  
ATOM   1160 2HD2 ASN A  73      11.206   2.760  14.304  1.00  0.81           H  
ATOM   1161  N   LEU A  74       8.743   5.505  18.857  1.00  0.81           N  
ATOM   1162  CA  LEU A  74       8.706   5.269  20.294  1.00  0.81           C  
ATOM   1163  C   LEU A  74       8.229   3.854  20.546  1.00  0.81           C  
ATOM   1164  O   LEU A  74       7.113   3.484  20.174  1.00  0.81           O  
ATOM   1165  CB  LEU A  74       7.781   6.268  21.030  1.00  0.81           C  
ATOM   1166  CG  LEU A  74       7.655   6.074  22.599  1.00  0.81           C  
ATOM   1167  CD1 LEU A  74       9.024   6.322  23.255  1.00  0.81           C  
ATOM   1168  CD2 LEU A  74       6.591   7.050  23.168  1.00  0.81           C  
ATOM   1169  H   LEU A  74       7.911   5.798  18.362  1.00  0.81           H  
ATOM   1170  HA  LEU A  74       9.713   5.366  20.699  1.00  0.81           H  
ATOM   1171 1HB  LEU A  74       8.138   7.272  20.853  1.00  0.81           H  
ATOM   1172 2HB  LEU A  74       6.779   6.184  20.610  1.00  0.81           H  
ATOM   1173  HG  LEU A  74       7.355   5.046  22.820  1.00  0.81           H  
ATOM   1174 1HD1 LEU A  74       8.941   6.183  24.328  1.00  0.81           H  
ATOM   1175 2HD1 LEU A  74       9.752   5.620  22.853  1.00  0.81           H  
ATOM   1176 3HD1 LEU A  74       9.348   7.334  23.051  1.00  0.81           H  
ATOM   1177 1HD2 LEU A  74       6.510   6.907  24.246  1.00  0.81           H  
ATOM   1178 2HD2 LEU A  74       6.888   8.075  22.962  1.00  0.81           H  
ATOM   1179 3HD2 LEU A  74       5.625   6.850  22.705  1.00  0.81           H  
ATOM   1180  N   ASP A  75       9.067   3.062  21.194  1.00  0.79           N  
ATOM   1181  CA  ASP A  75       8.719   1.686  21.503  1.00  0.79           C  
ATOM   1182  C   ASP A  75       7.428   1.735  22.296  1.00  0.79           C  
ATOM   1183  O   ASP A  75       7.341   2.455  23.285  1.00  0.79           O  
ATOM   1184  CB  ASP A  75       9.864   1.008  22.275  1.00  0.79           C  
ATOM   1185  CG  ASP A  75       9.655  -0.488  22.615  1.00  0.79           C  
ATOM   1186  OD1 ASP A  75       8.587  -0.888  23.082  1.00  0.79           O  
ATOM   1187  OD2 ASP A  75      10.595  -1.260  22.470  1.00  0.79           O  
ATOM   1188  H   ASP A  75       9.971   3.422  21.458  1.00  0.79           H  
ATOM   1189  HA  ASP A  75       8.540   1.144  20.575  1.00  0.79           H  
ATOM   1190 1HB  ASP A  75      10.764   1.071  21.663  1.00  0.79           H  
ATOM   1191 2HB  ASP A  75      10.079   1.554  23.166  1.00  0.79           H  
ATOM   1192  N   SER A  76       6.423   0.962  21.879  1.00  0.77           N  
ATOM   1193  CA  SER A  76       5.108   1.014  22.511  1.00  0.77           C  
ATOM   1194  C   SER A  76       5.127   0.687  24.007  1.00  0.77           C  
ATOM   1195  O   SER A  76       4.240   1.106  24.744  1.00  0.77           O  
ATOM   1196  CB  SER A  76       4.150   0.087  21.782  1.00  0.77           C  
ATOM   1197  OG  SER A  76       4.529  -1.252  21.929  1.00  0.77           O  
ATOM   1198  H   SER A  76       6.569   0.361  21.083  1.00  0.77           H  
ATOM   1199  HA  SER A  76       4.729   2.031  22.397  1.00  0.77           H  
ATOM   1200 1HB  SER A  76       3.142   0.228  22.171  1.00  0.77           H  
ATOM   1201 2HB  SER A  76       4.130   0.349  20.723  1.00  0.77           H  
ATOM   1202  HG  SER A  76       4.533  -1.418  22.872  1.00  0.77           H  
ATOM   1203  N   LYS A  77       6.169   0.018  24.498  1.00  0.74           N  
ATOM   1204  CA  LYS A  77       6.255  -0.262  25.934  1.00  0.74           C  
ATOM   1205  C   LYS A  77       6.327   1.038  26.746  1.00  0.74           C  
ATOM   1206  O   LYS A  77       6.045   1.049  27.952  1.00  0.74           O  
ATOM   1207  CB  LYS A  77       7.468  -1.148  26.246  1.00  0.74           C  
ATOM   1208  CG  LYS A  77       7.355  -2.581  25.729  1.00  0.74           C  
ATOM   1209  CD  LYS A  77       8.544  -3.454  26.157  1.00  0.74           C  
ATOM   1210  CE  LYS A  77       9.792  -3.043  25.390  1.00  0.74           C  
ATOM   1211  NZ  LYS A  77       9.604  -3.209  23.925  1.00  0.74           N  
ATOM   1212  H   LYS A  77       6.930  -0.294  23.877  1.00  0.74           H  
ATOM   1213  HA  LYS A  77       5.351  -0.794  26.234  1.00  0.74           H  
ATOM   1214 1HB  LYS A  77       8.350  -0.717  25.774  1.00  0.74           H  
ATOM   1215 2HB  LYS A  77       7.643  -1.171  27.317  1.00  0.74           H  
ATOM   1216 1HG  LYS A  77       6.432  -3.028  26.095  1.00  0.74           H  
ATOM   1217 2HG  LYS A  77       7.319  -2.552  24.639  1.00  0.74           H  
ATOM   1218 1HD  LYS A  77       8.729  -3.326  27.227  1.00  0.74           H  
ATOM   1219 2HD  LYS A  77       8.327  -4.504  25.965  1.00  0.74           H  
ATOM   1220 1HE  LYS A  77      10.004  -1.997  25.595  1.00  0.74           H  
ATOM   1221 2HE  LYS A  77      10.639  -3.647  25.712  1.00  0.74           H  
ATOM   1222 1HZ  LYS A  77      10.422  -2.869  23.409  1.00  0.74           H  
ATOM   1223 2HZ  LYS A  77       9.407  -4.151  23.674  1.00  0.74           H  
ATOM   1224 3HZ  LYS A  77       8.833  -2.595  23.639  1.00  0.74           H  
ATOM   1225  N   TYR A  78       6.755   2.121  26.081  1.00  0.72           N  
ATOM   1226  CA  TYR A  78       6.955   3.451  26.629  1.00  0.72           C  
ATOM   1227  C   TYR A  78       5.851   4.442  26.242  1.00  0.72           C  
ATOM   1228  O   TYR A  78       5.985   5.633  26.501  1.00  0.72           O  
ATOM   1229  CB  TYR A  78       8.294   3.958  26.124  1.00  0.72           C  
ATOM   1230  CG  TYR A  78       9.412   3.102  26.563  1.00  0.72           C  
ATOM   1231  CD1 TYR A  78       9.661   1.971  25.852  1.00  0.72           C  
ATOM   1232  CD2 TYR A  78      10.205   3.437  27.622  1.00  0.72           C  
ATOM   1233  CE1 TYR A  78      10.682   1.141  26.188  1.00  0.72           C  
ATOM   1234  CE2 TYR A  78      11.247   2.616  27.963  1.00  0.72           C  
ATOM   1235  CZ  TYR A  78      11.478   1.458  27.249  1.00  0.72           C  
ATOM   1236  OH  TYR A  78      12.516   0.620  27.574  1.00  0.72           O  
ATOM   1237  H   TYR A  78       6.948   2.026  25.083  1.00  0.72           H  
ATOM   1238  HA  TYR A  78       6.975   3.378  27.717  1.00  0.72           H  
ATOM   1239 1HB  TYR A  78       8.287   3.980  25.042  1.00  0.72           H  
ATOM   1240 2HB  TYR A  78       8.472   4.962  26.477  1.00  0.72           H  
ATOM   1241  HD1 TYR A  78       9.019   1.730  25.014  1.00  0.72           H  
ATOM   1242  HD2 TYR A  78      10.016   4.343  28.181  1.00  0.72           H  
ATOM   1243  HE1 TYR A  78      10.862   0.237  25.612  1.00  0.72           H  
ATOM   1244  HE2 TYR A  78      11.878   2.877  28.792  1.00  0.72           H  
ATOM   1245  HH  TYR A  78      13.356   1.117  27.532  1.00  0.72           H  
ATOM   1246  N   MET A  79       4.735   3.976  25.659  1.00  0.70           N  
ATOM   1247  CA  MET A  79       3.661   4.898  25.239  1.00  0.70           C  
ATOM   1248  C   MET A  79       2.707   5.230  26.397  1.00  0.70           C  
ATOM   1249  O   MET A  79       1.526   5.502  26.177  1.00  0.70           O  
ATOM   1250  CB  MET A  79       2.849   4.372  24.039  1.00  0.70           C  
ATOM   1251  CG  MET A  79       1.812   3.289  24.333  1.00  0.70           C  
ATOM   1252  SD  MET A  79       0.914   2.731  22.826  1.00  0.70           S  
ATOM   1253  CE  MET A  79      -0.135   4.143  22.404  1.00  0.70           C  
ATOM   1254  H   MET A  79       4.633   2.978  25.471  1.00  0.70           H  
ATOM   1255  HA  MET A  79       4.120   5.836  24.930  1.00  0.70           H  
ATOM   1256 1HB  MET A  79       2.336   5.189  23.563  1.00  0.70           H  
ATOM   1257 2HB  MET A  79       3.541   3.963  23.303  1.00  0.70           H  
ATOM   1258 1HG  MET A  79       2.281   2.433  24.793  1.00  0.70           H  
ATOM   1259 2HG  MET A  79       1.084   3.685  25.036  1.00  0.70           H  
ATOM   1260 1HE  MET A  79      -0.718   3.908  21.512  1.00  0.70           H  
ATOM   1261 2HE  MET A  79      -0.806   4.358  23.225  1.00  0.70           H  
ATOM   1262 3HE  MET A  79       0.489   5.012  22.203  1.00  0.70           H  
ATOM   1263  N   LYS A  80       3.186   5.082  27.627  1.00  0.69           N  
ATOM   1264  CA  LYS A  80       2.444   5.418  28.827  1.00  0.69           C  
ATOM   1265  C   LYS A  80       2.621   6.894  29.149  1.00  0.69           C  
ATOM   1266  O   LYS A  80       3.737   7.425  29.180  1.00  0.69           O  
ATOM   1267  CB  LYS A  80       2.885   4.565  30.017  1.00  0.69           C  
ATOM   1268  CG  LYS A  80       2.102   4.848  31.304  1.00  0.69           C  
ATOM   1269  CD  LYS A  80       2.548   3.953  32.439  1.00  0.69           C  
ATOM   1270  CE  LYS A  80       1.823   4.302  33.723  1.00  0.69           C  
ATOM   1271  NZ  LYS A  80       2.270   3.455  34.860  1.00  0.69           N  
ATOM   1272  H   LYS A  80       4.147   4.799  27.721  1.00  0.69           H  
ATOM   1273  HA  LYS A  80       1.386   5.239  28.647  1.00  0.69           H  
ATOM   1274 1HB  LYS A  80       2.756   3.512  29.778  1.00  0.69           H  
ATOM   1275 2HB  LYS A  80       3.941   4.724  30.220  1.00  0.69           H  
ATOM   1276 1HG  LYS A  80       2.267   5.883  31.601  1.00  0.69           H  
ATOM   1277 2HG  LYS A  80       1.038   4.706  31.124  1.00  0.69           H  
ATOM   1278 1HD  LYS A  80       2.354   2.910  32.184  1.00  0.69           H  
ATOM   1279 2HD  LYS A  80       3.622   4.080  32.595  1.00  0.69           H  
ATOM   1280 1HE  LYS A  80       2.013   5.349  33.962  1.00  0.69           H  
ATOM   1281 2HE  LYS A  80       0.752   4.163  33.577  1.00  0.69           H  
ATOM   1282 1HZ  LYS A  80       1.767   3.719  35.696  1.00  0.69           H  
ATOM   1283 2HZ  LYS A  80       2.090   2.484  34.651  1.00  0.69           H  
ATOM   1284 3HZ  LYS A  80       3.264   3.589  35.006  1.00  0.69           H  
ATOM   1285  N   GLU A  81       1.516   7.569  29.378  1.00  0.68           N  
ATOM   1286  CA  GLU A  81       1.620   8.971  29.695  1.00  0.68           C  
ATOM   1287  C   GLU A  81       2.334   9.148  31.021  1.00  0.68           C  
ATOM   1288  O   GLU A  81       2.069   8.418  31.977  1.00  0.68           O  
ATOM   1289  CB  GLU A  81       0.236   9.594  29.762  1.00  0.68           C  
ATOM   1290  CG  GLU A  81      -0.478   9.630  28.444  1.00  0.68           C  
ATOM   1291  CD  GLU A  81      -1.794  10.320  28.546  1.00  0.68           C  
ATOM   1292  OE1 GLU A  81      -1.842  11.398  29.106  1.00  0.68           O  
ATOM   1293  OE2 GLU A  81      -2.759   9.820  28.022  1.00  0.68           O  
ATOM   1294  H   GLU A  81       0.615   7.115  29.334  1.00  0.68           H  
ATOM   1295  HA  GLU A  81       2.206   9.470  28.921  1.00  0.68           H  
ATOM   1296 1HB  GLU A  81      -0.379   9.031  30.460  1.00  0.68           H  
ATOM   1297 2HB  GLU A  81       0.312  10.615  30.137  1.00  0.68           H  
ATOM   1298 1HG  GLU A  81       0.147  10.146  27.713  1.00  0.68           H  
ATOM   1299 2HG  GLU A  81      -0.628   8.606  28.101  1.00  0.68           H  
ATOM   1300  N   LYS A  82       3.201  10.151  31.068  1.00  0.66           N  
ATOM   1301  CA  LYS A  82       3.999  10.556  32.217  1.00  0.66           C  
ATOM   1302  C   LYS A  82       5.066   9.531  32.612  1.00  0.66           C  
ATOM   1303  O   LYS A  82       5.626   9.602  33.712  1.00  0.66           O  
ATOM   1304  CB  LYS A  82       3.092  10.875  33.411  1.00  0.66           C  
ATOM   1305  CG  LYS A  82       2.038  11.952  33.116  1.00  0.66           C  
ATOM   1306  CD  LYS A  82       1.215  12.287  34.348  1.00  0.66           C  
ATOM   1307  CE  LYS A  82       0.139  13.318  34.030  1.00  0.66           C  
ATOM   1308  NZ  LYS A  82      -0.708  13.613  35.214  1.00  0.66           N  
ATOM   1309  H   LYS A  82       3.379  10.670  30.216  1.00  0.66           H  
ATOM   1310  HA  LYS A  82       4.508  11.472  31.938  1.00  0.66           H  
ATOM   1311 1HB  LYS A  82       2.587   9.977  33.765  1.00  0.66           H  
ATOM   1312 2HB  LYS A  82       3.704  11.238  34.233  1.00  0.66           H  
ATOM   1313 1HG  LYS A  82       2.536  12.856  32.762  1.00  0.66           H  
ATOM   1314 2HG  LYS A  82       1.366  11.603  32.334  1.00  0.66           H  
ATOM   1315 1HD  LYS A  82       0.738  11.381  34.725  1.00  0.66           H  
ATOM   1316 2HD  LYS A  82       1.869  12.684  35.124  1.00  0.66           H  
ATOM   1317 1HE  LYS A  82       0.615  14.239  33.698  1.00  0.66           H  
ATOM   1318 2HE  LYS A  82      -0.495  12.937  33.228  1.00  0.66           H  
ATOM   1319 1HZ  LYS A  82      -1.407  14.298  34.965  1.00  0.66           H  
ATOM   1320 2HZ  LYS A  82      -1.162  12.764  35.522  1.00  0.66           H  
ATOM   1321 3HZ  LYS A  82      -0.132  13.976  35.959  1.00  0.66           H  
ATOM   1322  N   GLU A  83       5.406   8.609  31.710  1.00  0.65           N  
ATOM   1323  CA  GLU A  83       6.488   7.669  31.981  1.00  0.65           C  
ATOM   1324  C   GLU A  83       7.818   8.413  32.134  1.00  0.65           C  
ATOM   1325  O   GLU A  83       8.195   9.221  31.273  1.00  0.65           O  
ATOM   1326  CB  GLU A  83       6.616   6.627  30.864  1.00  0.65           C  
ATOM   1327  CG  GLU A  83       7.604   5.472  31.138  1.00  0.65           C  
ATOM   1328  CD  GLU A  83       7.088   4.480  32.170  1.00  0.65           C  
ATOM   1329  OE1 GLU A  83       6.073   3.877  31.921  1.00  0.65           O  
ATOM   1330  OE2 GLU A  83       7.720   4.292  33.175  1.00  0.65           O  
ATOM   1331  H   GLU A  83       4.889   8.533  30.826  1.00  0.65           H  
ATOM   1332  HA  GLU A  83       6.272   7.155  32.923  1.00  0.65           H  
ATOM   1333 1HB  GLU A  83       5.644   6.194  30.668  1.00  0.65           H  
ATOM   1334 2HB  GLU A  83       6.929   7.119  29.959  1.00  0.65           H  
ATOM   1335 1HG  GLU A  83       7.788   4.944  30.200  1.00  0.65           H  
ATOM   1336 2HG  GLU A  83       8.554   5.874  31.484  1.00  0.65           H  
ATOM   1337  N   LYS A  84       8.532   8.164  33.226  1.00  0.63           N  
ATOM   1338  CA  LYS A  84       9.840   8.785  33.431  1.00  0.63           C  
ATOM   1339  C   LYS A  84      10.900   7.922  32.774  1.00  0.63           C  
ATOM   1340  O   LYS A  84      10.995   6.724  33.081  1.00  0.63           O  
ATOM   1341  CB  LYS A  84      10.141   8.978  34.917  1.00  0.63           C  
ATOM   1342  CG  LYS A  84       9.250  10.000  35.616  1.00  0.63           C  
ATOM   1343  CD  LYS A  84       9.615  10.166  37.083  1.00  0.63           C  
ATOM   1344  CE  LYS A  84       8.747  11.238  37.742  1.00  0.63           C  
ATOM   1345  NZ  LYS A  84       9.085  11.421  39.182  1.00  0.63           N  
ATOM   1346  H   LYS A  84       8.168   7.508  33.911  1.00  0.63           H  
ATOM   1347  HA  LYS A  84       9.852   9.763  32.940  1.00  0.63           H  
ATOM   1348 1HB  LYS A  84      10.041   8.016  35.435  1.00  0.63           H  
ATOM   1349 2HB  LYS A  84      11.168   9.308  35.035  1.00  0.63           H  
ATOM   1350 1HG  LYS A  84       9.381  10.951  35.143  1.00  0.63           H  
ATOM   1351 2HG  LYS A  84       8.201   9.706  35.522  1.00  0.63           H  
ATOM   1352 1HD  LYS A  84       9.478   9.213  37.605  1.00  0.63           H  
ATOM   1353 2HD  LYS A  84      10.660  10.456  37.164  1.00  0.63           H  
ATOM   1354 1HE  LYS A  84       8.898  12.183  37.220  1.00  0.63           H  
ATOM   1355 2HE  LYS A  84       7.698  10.952  37.656  1.00  0.63           H  
ATOM   1356 1HZ  LYS A  84       8.494  12.139  39.577  1.00  0.63           H  
ATOM   1357 2HZ  LYS A  84       8.937  10.553  39.678  1.00  0.63           H  
ATOM   1358 3HZ  LYS A  84      10.052  11.696  39.268  1.00  0.63           H  
ATOM   1359  N   VAL A  85      11.662   8.506  31.852  1.00  0.62           N  
ATOM   1360  CA  VAL A  85      12.648   7.750  31.092  1.00  0.62           C  
ATOM   1361  C   VAL A  85      14.039   8.357  30.953  1.00  0.62           C  
ATOM   1362  O   VAL A  85      14.243   9.571  31.061  1.00  0.62           O  
ATOM   1363  CB  VAL A  85      12.133   7.516  29.655  1.00  0.62           C  
ATOM   1364  CG1 VAL A  85      10.842   6.715  29.667  1.00  0.62           C  
ATOM   1365  CG2 VAL A  85      11.918   8.891  28.959  1.00  0.62           C  
ATOM   1366  H   VAL A  85      11.544   9.503  31.661  1.00  0.62           H  
ATOM   1367  HA  VAL A  85      12.760   6.785  31.580  1.00  0.62           H  
ATOM   1368  HB  VAL A  85      12.877   6.935  29.108  1.00  0.62           H  
ATOM   1369 1HG1 VAL A  85      10.527   6.548  28.655  1.00  0.62           H  
ATOM   1370 2HG1 VAL A  85      11.011   5.757  30.152  1.00  0.62           H  
ATOM   1371 3HG1 VAL A  85      10.069   7.262  30.197  1.00  0.62           H  
ATOM   1372 1HG2 VAL A  85      11.574   8.744  27.943  1.00  0.62           H  
ATOM   1373 2HG2 VAL A  85      11.170   9.468  29.509  1.00  0.62           H  
ATOM   1374 3HG2 VAL A  85      12.856   9.444  28.942  1.00  0.62           H  
ATOM   1375  N   ILE A  86      14.978   7.483  30.601  1.00  0.61           N  
ATOM   1376  CA  ILE A  86      16.325   7.851  30.179  1.00  0.61           C  
ATOM   1377  C   ILE A  86      16.530   7.421  28.733  1.00  0.61           C  
ATOM   1378  O   ILE A  86      16.178   6.298  28.355  1.00  0.61           O  
ATOM   1379  CB  ILE A  86      17.441   7.281  31.074  1.00  0.61           C  
ATOM   1380  CG1 ILE A  86      17.332   7.871  32.453  1.00  0.61           C  
ATOM   1381  CG2 ILE A  86      18.795   7.589  30.482  1.00  0.61           C  
ATOM   1382  CD1 ILE A  86      18.263   7.245  33.460  1.00  0.61           C  
ATOM   1383  H   ILE A  86      14.717   6.498  30.602  1.00  0.61           H  
ATOM   1384  HA  ILE A  86      16.406   8.924  30.231  1.00  0.61           H  
ATOM   1385  HB  ILE A  86      17.316   6.198  31.163  1.00  0.61           H  
ATOM   1386 1HG1 ILE A  86      17.559   8.933  32.388  1.00  0.61           H  
ATOM   1387 2HG1 ILE A  86      16.312   7.767  32.787  1.00  0.61           H  
ATOM   1388 1HG2 ILE A  86      19.581   7.188  31.121  1.00  0.61           H  
ATOM   1389 2HG2 ILE A  86      18.879   7.143  29.493  1.00  0.61           H  
ATOM   1390 3HG2 ILE A  86      18.899   8.670  30.410  1.00  0.61           H  
ATOM   1391 1HD1 ILE A  86      18.132   7.731  34.428  1.00  0.61           H  
ATOM   1392 2HD1 ILE A  86      18.047   6.180  33.556  1.00  0.61           H  
ATOM   1393 3HD1 ILE A  86      19.292   7.376  33.125  1.00  0.61           H  
ATOM   1394  N   PHE A  87      17.070   8.308  27.899  1.00  0.61           N  
ATOM   1395  CA  PHE A  87      17.216   7.907  26.502  1.00  0.61           C  
ATOM   1396  C   PHE A  87      18.438   8.430  25.746  1.00  0.61           C  
ATOM   1397  O   PHE A  87      19.074   9.429  26.111  1.00  0.61           O  
ATOM   1398  CB  PHE A  87      15.953   8.333  25.770  1.00  0.61           C  
ATOM   1399  CG  PHE A  87      15.767   9.808  25.687  1.00  0.61           C  
ATOM   1400  CD1 PHE A  87      16.184  10.488  24.582  1.00  0.61           C  
ATOM   1401  CD2 PHE A  87      15.201  10.519  26.720  1.00  0.61           C  
ATOM   1402  CE1 PHE A  87      16.011  11.856  24.471  1.00  0.61           C  
ATOM   1403  CE2 PHE A  87      15.044  11.879  26.617  1.00  0.61           C  
ATOM   1404  CZ  PHE A  87      15.440  12.541  25.475  1.00  0.61           C  
ATOM   1405  H   PHE A  87      17.332   9.232  28.245  1.00  0.61           H  
ATOM   1406  HA  PHE A  87      17.275   6.824  26.476  1.00  0.61           H  
ATOM   1407 1HB  PHE A  87      15.988   7.940  24.771  1.00  0.61           H  
ATOM   1408 2HB  PHE A  87      15.088   7.915  26.253  1.00  0.61           H  
ATOM   1409  HD1 PHE A  87      16.646   9.916  23.783  1.00  0.61           H  
ATOM   1410  HD2 PHE A  87      14.880   9.995  27.620  1.00  0.61           H  
ATOM   1411  HE1 PHE A  87      16.333  12.391  23.582  1.00  0.61           H  
ATOM   1412  HE2 PHE A  87      14.599  12.426  27.439  1.00  0.61           H  
ATOM   1413  HZ  PHE A  87      15.307  13.608  25.379  1.00  0.61           H  
ATOM   1414  N   SER A  88      18.744   7.734  24.646  1.00  0.62           N  
ATOM   1415  CA  SER A  88      19.862   8.086  23.777  1.00  0.62           C  
ATOM   1416  C   SER A  88      19.475   7.980  22.298  1.00  0.62           C  
ATOM   1417  O   SER A  88      18.596   7.188  21.922  1.00  0.62           O  
ATOM   1418  CB  SER A  88      21.028   7.149  24.049  1.00  0.62           C  
ATOM   1419  OG  SER A  88      21.426   7.170  25.414  1.00  0.62           O  
ATOM   1420  H   SER A  88      18.176   6.917  24.422  1.00  0.62           H  
ATOM   1421  HA  SER A  88      20.156   9.116  23.981  1.00  0.62           H  
ATOM   1422 1HB  SER A  88      20.753   6.138  23.761  1.00  0.62           H  
ATOM   1423 2HB  SER A  88      21.872   7.447  23.421  1.00  0.62           H  
ATOM   1424  HG  SER A  88      22.211   6.605  25.462  1.00  0.62           H  
ATOM   1425  N   GLY A  89      20.173   8.734  21.451  1.00  0.63           N  
ATOM   1426  CA  GLY A  89      19.907   8.689  20.014  1.00  0.63           C  
ATOM   1427  C   GLY A  89      20.417   9.932  19.295  1.00  0.63           C  
ATOM   1428  O   GLY A  89      21.335  10.600  19.769  1.00  0.63           O  
ATOM   1429  H   GLY A  89      20.908   9.348  21.812  1.00  0.63           H  
ATOM   1430 1HA  GLY A  89      20.403   7.823  19.603  1.00  0.63           H  
ATOM   1431 2HA  GLY A  89      18.839   8.575  19.841  1.00  0.63           H  
ATOM   1432  N   GLN A  90      19.871  10.210  18.115  1.00  0.66           N  
ATOM   1433  CA  GLN A  90      20.327  11.391  17.365  1.00  0.66           C  
ATOM   1434  C   GLN A  90      19.217  12.418  17.203  1.00  0.66           C  
ATOM   1435  O   GLN A  90      18.062  12.062  16.970  1.00  0.66           O  
ATOM   1436  CB  GLN A  90      20.912  10.997  16.005  1.00  0.66           C  
ATOM   1437  CG  GLN A  90      22.194  10.186  16.124  1.00  0.66           C  
ATOM   1438  CD  GLN A  90      22.870   9.898  14.791  1.00  0.66           C  
ATOM   1439  OE1 GLN A  90      22.372   9.116  13.967  1.00  0.66           O  
ATOM   1440  NE2 GLN A  90      24.012  10.549  14.564  1.00  0.66           N  
ATOM   1441  H   GLN A  90      19.131   9.599  17.768  1.00  0.66           H  
ATOM   1442  HA  GLN A  90      21.123  11.873  17.930  1.00  0.66           H  
ATOM   1443 1HB  GLN A  90      20.186  10.417  15.441  1.00  0.66           H  
ATOM   1444 2HB  GLN A  90      21.133  11.897  15.433  1.00  0.66           H  
ATOM   1445 1HG  GLN A  90      22.897  10.744  16.748  1.00  0.66           H  
ATOM   1446 2HG  GLN A  90      21.959   9.233  16.594  1.00  0.66           H  
ATOM   1447 1HE2 GLN A  90      24.514  10.418  13.714  1.00  0.66           H  
ATOM   1448 2HE2 GLN A  90      24.377  11.212  15.277  1.00  0.66           H  
ATOM   1449  N   ILE A  91      19.577  13.698  17.323  1.00  0.71           N  
ATOM   1450  CA  ILE A  91      18.606  14.785  17.255  1.00  0.71           C  
ATOM   1451  C   ILE A  91      18.655  15.481  15.920  1.00  0.71           C  
ATOM   1452  O   ILE A  91      19.726  15.936  15.496  1.00  0.71           O  
ATOM   1453  CB  ILE A  91      18.872  15.831  18.326  1.00  0.71           C  
ATOM   1454  CG1 ILE A  91      18.917  15.182  19.621  1.00  0.71           C  
ATOM   1455  CG2 ILE A  91      17.790  16.897  18.317  1.00  0.71           C  
ATOM   1456  CD1 ILE A  91      17.722  14.459  19.917  1.00  0.71           C  
ATOM   1457  H   ILE A  91      20.554  13.942  17.492  1.00  0.71           H  
ATOM   1458  HA  ILE A  91      17.611  14.375  17.400  1.00  0.71           H  
ATOM   1459  HB  ILE A  91      19.829  16.276  18.144  1.00  0.71           H  
ATOM   1460 1HG1 ILE A  91      19.755  14.497  19.651  1.00  0.71           H  
ATOM   1461 2HG1 ILE A  91      19.037  15.931  20.378  1.00  0.71           H  
ATOM   1462 1HG2 ILE A  91      17.991  17.634  19.082  1.00  0.71           H  
ATOM   1463 2HG2 ILE A  91      17.768  17.385  17.349  1.00  0.71           H  
ATOM   1464 3HG2 ILE A  91      16.824  16.426  18.507  1.00  0.71           H  
ATOM   1465 1HD1 ILE A  91      17.808  14.035  20.892  1.00  0.71           H  
ATOM   1466 2HD1 ILE A  91      16.897  15.115  19.879  1.00  0.71           H  
ATOM   1467 3HD1 ILE A  91      17.586  13.688  19.183  1.00  0.71           H  
ATOM   1468  N   SER A  92      17.485  15.629  15.305  1.00  0.78           N  
ATOM   1469  CA  SER A  92      17.390  16.253  14.000  1.00  0.78           C  
ATOM   1470  C   SER A  92      16.321  17.327  13.920  1.00  0.78           C  
ATOM   1471  O   SER A  92      15.408  17.419  14.759  1.00  0.78           O  
ATOM   1472  CB  SER A  92      17.125  15.195  12.939  1.00  0.78           C  
ATOM   1473  OG  SER A  92      15.895  14.568  13.144  1.00  0.78           O  
ATOM   1474  H   SER A  92      16.650  15.258  15.764  1.00  0.78           H  
ATOM   1475  HA  SER A  92      18.337  16.737  13.787  1.00  0.78           H  
ATOM   1476 1HB  SER A  92      17.117  15.669  11.957  1.00  0.78           H  
ATOM   1477 2HB  SER A  92      17.922  14.459  12.932  1.00  0.78           H  
ATOM   1478  HG  SER A  92      15.623  14.236  12.266  1.00  0.78           H  
ATOM   1479  N   LYS A  93      16.440  18.146  12.879  1.00  0.88           N  
ATOM   1480  CA  LYS A  93      15.477  19.203  12.653  1.00  0.88           C  
ATOM   1481  C   LYS A  93      14.085  18.619  12.471  1.00  0.88           C  
ATOM   1482  O   LYS A  93      13.868  17.684  11.698  1.00  0.88           O  
ATOM   1483  CB  LYS A  93      15.896  20.065  11.460  1.00  0.88           C  
ATOM   1484  CG  LYS A  93      17.153  20.894  11.743  1.00  0.88           C  
ATOM   1485  CD  LYS A  93      17.553  21.805  10.583  1.00  0.88           C  
ATOM   1486  CE  LYS A  93      18.792  22.635  10.951  1.00  0.88           C  
ATOM   1487  NZ  LYS A  93      19.290  23.455   9.807  1.00  0.88           N  
ATOM   1488  H   LYS A  93      17.229  18.005  12.243  1.00  0.88           H  
ATOM   1489  HA  LYS A  93      15.454  19.842  13.536  1.00  0.88           H  
ATOM   1490 1HB  LYS A  93      16.102  19.427  10.601  1.00  0.88           H  
ATOM   1491 2HB  LYS A  93      15.083  20.740  11.189  1.00  0.88           H  
ATOM   1492 1HG  LYS A  93      17.011  21.489  12.644  1.00  0.88           H  
ATOM   1493 2HG  LYS A  93      17.975  20.201  11.911  1.00  0.88           H  
ATOM   1494 1HD  LYS A  93      17.785  21.203   9.704  1.00  0.88           H  
ATOM   1495 2HD  LYS A  93      16.731  22.475  10.339  1.00  0.88           H  
ATOM   1496 1HE  LYS A  93      18.536  23.297  11.774  1.00  0.88           H  
ATOM   1497 2HE  LYS A  93      19.588  21.963  11.272  1.00  0.88           H  
ATOM   1498 1HZ  LYS A  93      20.104  23.972  10.093  1.00  0.88           H  
ATOM   1499 2HZ  LYS A  93      19.557  22.815   9.050  1.00  0.88           H  
ATOM   1500 3HZ  LYS A  93      18.579  24.087   9.489  1.00  0.88           H  
ATOM   1501  N   SER A  94      13.147  19.196  13.199  1.00  0.99           N  
ATOM   1502  CA  SER A  94      11.772  18.749  13.199  1.00  0.99           C  
ATOM   1503  C   SER A  94      11.059  18.948  11.874  1.00  0.99           C  
ATOM   1504  O   SER A  94      11.261  19.952  11.191  1.00  0.99           O  
ATOM   1505  CB  SER A  94      11.004  19.446  14.299  1.00  0.99           C  
ATOM   1506  OG  SER A  94       9.667  19.064  14.287  1.00  0.99           O  
ATOM   1507  H   SER A  94      13.407  19.967  13.797  1.00  0.99           H  
ATOM   1508  HA  SER A  94      11.784  17.685  13.407  1.00  0.99           H  
ATOM   1509 1HB  SER A  94      11.440  19.205  15.266  1.00  0.99           H  
ATOM   1510 2HB  SER A  94      11.078  20.523  14.166  1.00  0.99           H  
ATOM   1511  HG  SER A  94       9.183  19.766  14.760  1.00  0.99           H  
ATOM   1512  N   THR A  95      10.184  18.003  11.550  1.00  1.12           N  
ATOM   1513  CA  THR A  95       9.313  18.067  10.381  1.00  1.12           C  
ATOM   1514  C   THR A  95       7.903  18.355  10.863  1.00  1.12           C  
ATOM   1515  O   THR A  95       6.938  18.332  10.096  1.00  1.12           O  
ATOM   1516  CB  THR A  95       9.300  16.744   9.608  1.00  1.12           C  
ATOM   1517  OG1 THR A  95       8.781  15.711  10.440  1.00  1.12           O  
ATOM   1518  CG2 THR A  95      10.681  16.403   9.231  1.00  1.12           C  
ATOM   1519  H   THR A  95      10.110  17.199  12.163  1.00  1.12           H  
ATOM   1520  HA  THR A  95       9.639  18.876   9.727  1.00  1.12           H  
ATOM   1521  HB  THR A  95       8.680  16.836   8.718  1.00  1.12           H  
ATOM   1522  HG1 THR A  95       7.962  16.013  10.845  1.00  1.12           H  
ATOM   1523 1HG2 THR A  95      10.707  15.457   8.691  1.00  1.12           H  
ATOM   1524 2HG2 THR A  95      11.065  17.190   8.611  1.00  1.12           H  
ATOM   1525 3HG2 THR A  95      11.277  16.331  10.131  1.00  1.12           H  
ATOM   1526  N   LEU A  96       7.798  18.559  12.166  1.00  1.27           N  
ATOM   1527  CA  LEU A  96       6.551  18.769  12.858  1.00  1.27           C  
ATOM   1528  C   LEU A  96       6.388  20.238  13.236  1.00  1.27           C  
ATOM   1529  O   LEU A  96       7.059  20.734  14.150  1.00  1.27           O  
ATOM   1530  CB  LEU A  96       6.569  17.921  14.126  1.00  1.27           C  
ATOM   1531  CG  LEU A  96       6.856  16.438  13.945  1.00  1.27           C  
ATOM   1532  CD1 LEU A  96       6.992  15.791  15.317  1.00  1.27           C  
ATOM   1533  CD2 LEU A  96       5.739  15.809  13.145  1.00  1.27           C  
ATOM   1534  H   LEU A  96       8.641  18.593  12.726  1.00  1.27           H  
ATOM   1535  HA  LEU A  96       5.725  18.472  12.212  1.00  1.27           H  
ATOM   1536 1HB  LEU A  96       7.273  18.332  14.842  1.00  1.27           H  
ATOM   1537 2HB  LEU A  96       5.596  17.973  14.532  1.00  1.27           H  
ATOM   1538  HG  LEU A  96       7.800  16.306  13.417  1.00  1.27           H  
ATOM   1539 1HD1 LEU A  96       7.209  14.731  15.208  1.00  1.27           H  
ATOM   1540 2HD1 LEU A  96       7.810  16.273  15.853  1.00  1.27           H  
ATOM   1541 3HD1 LEU A  96       6.078  15.919  15.879  1.00  1.27           H  
ATOM   1542 1HD2 LEU A  96       5.946  14.750  13.012  1.00  1.27           H  
ATOM   1543 2HD2 LEU A  96       4.793  15.936  13.673  1.00  1.27           H  
ATOM   1544 3HD2 LEU A  96       5.677  16.294  12.169  1.00  1.27           H  
ATOM   1545  N   LYS A  97       5.487  20.948  12.569  1.00  1.45           N  
ATOM   1546  CA  LYS A  97       5.328  22.378  12.835  1.00  1.45           C  
ATOM   1547  C   LYS A  97       4.477  22.596  14.079  1.00  1.45           C  
ATOM   1548  O   LYS A  97       3.294  22.929  13.994  1.00  1.45           O  
ATOM   1549  CB  LYS A  97       4.717  23.087  11.630  1.00  1.45           C  
ATOM   1550  CG  LYS A  97       5.609  23.078  10.396  1.00  1.45           C  
ATOM   1551  CD  LYS A  97       4.958  23.804   9.226  1.00  1.45           C  
ATOM   1552  CE  LYS A  97       5.859  23.794   7.998  1.00  1.45           C  
ATOM   1553  NZ  LYS A  97       5.232  24.494   6.844  1.00  1.45           N  
ATOM   1554  H   LYS A  97       4.939  20.503  11.844  1.00  1.45           H  
ATOM   1555  HA  LYS A  97       6.311  22.810  13.026  1.00  1.45           H  
ATOM   1556 1HB  LYS A  97       3.769  22.615  11.368  1.00  1.45           H  
ATOM   1557 2HB  LYS A  97       4.507  24.125  11.888  1.00  1.45           H  
ATOM   1558 1HG  LYS A  97       6.558  23.561  10.634  1.00  1.45           H  
ATOM   1559 2HG  LYS A  97       5.813  22.045  10.108  1.00  1.45           H  
ATOM   1560 1HD  LYS A  97       4.013  23.321   8.978  1.00  1.45           H  
ATOM   1561 2HD  LYS A  97       4.756  24.837   9.508  1.00  1.45           H  
ATOM   1562 1HE  LYS A  97       6.802  24.290   8.242  1.00  1.45           H  
ATOM   1563 2HE  LYS A  97       6.067  22.759   7.714  1.00  1.45           H  
ATOM   1564 1HZ  LYS A  97       5.858  24.468   6.051  1.00  1.45           H  
ATOM   1565 2HZ  LYS A  97       4.365  24.036   6.604  1.00  1.45           H  
ATOM   1566 3HZ  LYS A  97       5.048  25.454   7.095  1.00  1.45           H  
ATOM   1567  N   ILE A  98       5.095  22.361  15.229  1.00  1.68           N  
ATOM   1568  CA  ILE A  98       4.409  22.377  16.514  1.00  1.68           C  
ATOM   1569  C   ILE A  98       4.781  23.526  17.446  1.00  1.68           C  
ATOM   1570  O   ILE A  98       5.947  23.705  17.808  1.00  1.68           O  
ATOM   1571  CB  ILE A  98       4.671  21.051  17.236  1.00  1.68           C  
ATOM   1572  CG1 ILE A  98       4.134  19.916  16.364  1.00  1.68           C  
ATOM   1573  CG2 ILE A  98       4.053  21.073  18.644  1.00  1.68           C  
ATOM   1574  CD1 ILE A  98       4.463  18.563  16.867  1.00  1.68           C  
ATOM   1575  H   ILE A  98       6.074  22.083  15.170  1.00  1.68           H  
ATOM   1576  HA  ILE A  98       3.340  22.446  16.319  1.00  1.68           H  
ATOM   1577  HB  ILE A  98       5.747  20.894  17.322  1.00  1.68           H  
ATOM   1578 1HG1 ILE A  98       3.090  20.025  16.267  1.00  1.68           H  
ATOM   1579 2HG1 ILE A  98       4.557  20.007  15.382  1.00  1.68           H  
ATOM   1580 1HG2 ILE A  98       4.244  20.139  19.142  1.00  1.68           H  
ATOM   1581 2HG2 ILE A  98       4.495  21.884  19.221  1.00  1.68           H  
ATOM   1582 3HG2 ILE A  98       2.988  21.234  18.580  1.00  1.68           H  
ATOM   1583 1HD1 ILE A  98       4.059  17.804  16.204  1.00  1.68           H  
ATOM   1584 2HD1 ILE A  98       5.542  18.455  16.922  1.00  1.68           H  
ATOM   1585 3HD1 ILE A  98       4.039  18.443  17.841  1.00  1.68           H  
ATOM   1586  N   THR A  99       3.762  24.281  17.856  1.00  1.95           N  
ATOM   1587  CA  THR A  99       3.929  25.398  18.775  1.00  1.95           C  
ATOM   1588  C   THR A  99       3.770  24.901  20.199  1.00  1.95           C  
ATOM   1589  O   THR A  99       2.817  24.186  20.507  1.00  1.95           O  
ATOM   1590  CB  THR A  99       2.896  26.514  18.507  1.00  1.95           C  
ATOM   1591  OG1 THR A  99       3.089  27.037  17.187  1.00  1.95           O  
ATOM   1592  CG2 THR A  99       3.033  27.641  19.534  1.00  1.95           C  
ATOM   1593  H   THR A  99       2.843  24.081  17.493  1.00  1.95           H  
ATOM   1594  HA  THR A  99       4.932  25.806  18.664  1.00  1.95           H  
ATOM   1595  HB  THR A  99       1.894  26.096  18.575  1.00  1.95           H  
ATOM   1596  HG1 THR A  99       2.459  27.746  17.029  1.00  1.95           H  
ATOM   1597 1HG2 THR A  99       2.292  28.411  19.322  1.00  1.95           H  
ATOM   1598 2HG2 THR A  99       2.867  27.252  20.540  1.00  1.95           H  
ATOM   1599 3HG2 THR A  99       4.029  28.074  19.477  1.00  1.95           H  
ATOM   1600  N   LEU A 100       4.705  25.261  21.061  1.00  2.23           N  
ATOM   1601  CA  LEU A 100       4.628  24.853  22.450  1.00  2.23           C  
ATOM   1602  C   LEU A 100       4.227  26.061  23.308  1.00  2.23           C  
ATOM   1603  O   LEU A 100       4.622  27.176  22.979  1.00  2.23           O  
ATOM   1604  CB  LEU A 100       5.993  24.323  22.875  1.00  2.23           C  
ATOM   1605  CG  LEU A 100       6.515  23.160  22.024  1.00  2.23           C  
ATOM   1606  CD1 LEU A 100       7.888  22.817  22.489  1.00  2.23           C  
ATOM   1607  CD2 LEU A 100       5.565  21.978  22.138  1.00  2.23           C  
ATOM   1608  H   LEU A 100       5.479  25.831  20.746  1.00  2.23           H  
ATOM   1609  HA  LEU A 100       3.912  24.048  22.523  1.00  2.23           H  
ATOM   1610 1HB  LEU A 100       6.727  25.136  22.824  1.00  2.23           H  
ATOM   1611 2HB  LEU A 100       5.936  23.979  23.905  1.00  2.23           H  
ATOM   1612  HG  LEU A 100       6.579  23.462  20.973  1.00  2.23           H  
ATOM   1613 1HD1 LEU A 100       8.286  22.007  21.908  1.00  2.23           H  
ATOM   1614 2HD1 LEU A 100       8.515  23.684  22.370  1.00  2.23           H  
ATOM   1615 3HD1 LEU A 100       7.859  22.534  23.534  1.00  2.23           H  
ATOM   1616 1HD2 LEU A 100       5.940  21.150  21.532  1.00  2.23           H  
ATOM   1617 2HD2 LEU A 100       5.496  21.664  23.178  1.00  2.23           H  
ATOM   1618 3HD2 LEU A 100       4.574  22.269  21.782  1.00  2.23           H  
ATOM   1619  N   PRO A 101       3.422  25.890  24.380  1.00  2.45           N  
ATOM   1620  CA  PRO A 101       3.095  26.906  25.384  1.00  2.45           C  
ATOM   1621  C   PRO A 101       4.317  27.474  26.114  1.00  2.45           C  
ATOM   1622  O   PRO A 101       4.268  28.570  26.674  1.00  2.45           O  
ATOM   1623  CB  PRO A 101       2.222  26.123  26.375  1.00  2.45           C  
ATOM   1624  CG  PRO A 101       1.631  24.995  25.567  1.00  2.45           C  
ATOM   1625  CD  PRO A 101       2.705  24.613  24.566  1.00  2.45           C  
ATOM   1626  HA  PRO A 101       2.524  27.712  24.900  1.00  2.45           H  
ATOM   1627 1HB  PRO A 101       2.842  25.764  27.213  1.00  2.45           H  
ATOM   1628 2HB  PRO A 101       1.460  26.788  26.809  1.00  2.45           H  
ATOM   1629 1HG  PRO A 101       1.354  24.161  26.234  1.00  2.45           H  
ATOM   1630 2HG  PRO A 101       0.703  25.331  25.082  1.00  2.45           H  
ATOM   1631 1HD  PRO A 101       3.374  23.832  24.962  1.00  2.45           H  
ATOM   1632 2HD  PRO A 101       2.184  24.310  23.644  1.00  2.45           H  
ATOM   1633  N   ALA A 102       5.392  26.692  26.138  1.00  2.50           N  
ATOM   1634  CA  ALA A 102       6.644  27.043  26.796  1.00  2.50           C  
ATOM   1635  C   ALA A 102       7.612  27.718  25.846  1.00  2.50           C  
ATOM   1636  O   ALA A 102       7.559  27.500  24.639  1.00  2.50           O  
ATOM   1637  CB  ALA A 102       7.298  25.794  27.357  1.00  2.50           C  
ATOM   1638  H   ALA A 102       5.354  25.806  25.664  1.00  2.50           H  
ATOM   1639  HA  ALA A 102       6.420  27.736  27.605  1.00  2.50           H  
ATOM   1640 1HB  ALA A 102       8.227  26.064  27.866  1.00  2.50           H  
ATOM   1641 2HB  ALA A 102       6.622  25.317  28.062  1.00  2.50           H  
ATOM   1642 3HB  ALA A 102       7.522  25.107  26.542  1.00  2.50           H  
ATOM   1643  N   GLY A 103       8.585  28.455  26.391  1.00  2.33           N  
ATOM   1644  CA  GLY A 103       9.660  29.046  25.578  1.00  2.33           C  
ATOM   1645  C   GLY A 103      10.702  27.975  25.214  1.00  2.33           C  
ATOM   1646  O   GLY A 103      11.869  28.058  25.596  1.00  2.33           O  
ATOM   1647  H   GLY A 103       8.583  28.610  27.388  1.00  2.33           H  
ATOM   1648 1HA  GLY A 103       9.238  29.476  24.670  1.00  2.33           H  
ATOM   1649 2HA  GLY A 103      10.136  29.855  26.132  1.00  2.33           H  
ATOM   1650  N   THR A 104      10.221  26.966  24.500  1.00  1.98           N  
ATOM   1651  CA  THR A 104      10.922  25.754  24.110  1.00  1.98           C  
ATOM   1652  C   THR A 104      10.927  25.484  22.621  1.00  1.98           C  
ATOM   1653  O   THR A 104       9.914  25.631  21.936  1.00  1.98           O  
ATOM   1654  CB  THR A 104      10.315  24.540  24.851  1.00  1.98           C  
ATOM   1655  OG1 THR A 104      10.545  24.681  26.259  1.00  1.98           O  
ATOM   1656  CG2 THR A 104      10.867  23.216  24.351  1.00  1.98           C  
ATOM   1657  H   THR A 104       9.249  27.055  24.229  1.00  1.98           H  
ATOM   1658  HA  THR A 104      11.960  25.849  24.428  1.00  1.98           H  
ATOM   1659  HB  THR A 104       9.237  24.546  24.690  1.00  1.98           H  
ATOM   1660  HG1 THR A 104      11.487  24.428  26.445  1.00  1.98           H  
ATOM   1661 1HG2 THR A 104      10.407  22.412  24.904  1.00  1.98           H  
ATOM   1662 2HG2 THR A 104      10.657  23.092  23.300  1.00  1.98           H  
ATOM   1663 3HG2 THR A 104      11.918  23.196  24.492  1.00  1.98           H  
ATOM   1664  N   THR A 105      12.083  25.071  22.128  1.00  1.59           N  
ATOM   1665  CA  THR A 105      12.219  24.647  20.754  1.00  1.59           C  
ATOM   1666  C   THR A 105      12.063  23.135  20.729  1.00  1.59           C  
ATOM   1667  O   THR A 105      12.639  22.434  21.578  1.00  1.59           O  
ATOM   1668  CB  THR A 105      13.578  25.060  20.161  1.00  1.59           C  
ATOM   1669  OG1 THR A 105      13.697  26.490  20.193  1.00  1.59           O  
ATOM   1670  CG2 THR A 105      13.696  24.581  18.721  1.00  1.59           C  
ATOM   1671  H   THR A 105      12.879  25.013  22.747  1.00  1.59           H  
ATOM   1672  HA  THR A 105      11.422  25.086  20.154  1.00  1.59           H  
ATOM   1673  HB  THR A 105      14.382  24.622  20.749  1.00  1.59           H  
ATOM   1674  HG1 THR A 105      12.990  26.881  19.672  1.00  1.59           H  
ATOM   1675 1HG2 THR A 105      14.659  24.885  18.314  1.00  1.59           H  
ATOM   1676 2HG2 THR A 105      13.618  23.494  18.682  1.00  1.59           H  
ATOM   1677 3HG2 THR A 105      12.898  25.018  18.125  1.00  1.59           H  
ATOM   1678  N   SER A 106      11.232  22.654  19.812  1.00  1.26           N  
ATOM   1679  CA  SER A 106      11.060  21.226  19.668  1.00  1.26           C  
ATOM   1680  C   SER A 106      12.024  20.673  18.635  1.00  1.26           C  
ATOM   1681  O   SER A 106      12.274  21.310  17.606  1.00  1.26           O  
ATOM   1682  CB  SER A 106       9.652  20.920  19.229  1.00  1.26           C  
ATOM   1683  OG  SER A 106       9.385  21.494  17.980  1.00  1.26           O  
ATOM   1684  H   SER A 106      10.758  23.290  19.184  1.00  1.26           H  
ATOM   1685  HA  SER A 106      11.255  20.747  20.625  1.00  1.26           H  
ATOM   1686 1HB  SER A 106       9.547  19.847  19.167  1.00  1.26           H  
ATOM   1687 2HB  SER A 106       8.945  21.284  19.953  1.00  1.26           H  
ATOM   1688  HG  SER A 106       8.465  21.290  17.781  1.00  1.26           H  
ATOM   1689  N   TYR A 107      12.447  19.441  18.853  1.00  1.02           N  
ATOM   1690  CA  TYR A 107      13.280  18.701  17.919  1.00  1.02           C  
ATOM   1691  C   TYR A 107      12.757  17.290  17.841  1.00  1.02           C  
ATOM   1692  O   TYR A 107      11.889  16.925  18.627  1.00  1.02           O  
ATOM   1693  CB  TYR A 107      14.730  18.667  18.363  1.00  1.02           C  
ATOM   1694  CG  TYR A 107      15.333  20.003  18.593  1.00  1.02           C  
ATOM   1695  CD1 TYR A 107      15.330  20.540  19.864  1.00  1.02           C  
ATOM   1696  CD2 TYR A 107      15.868  20.705  17.542  1.00  1.02           C  
ATOM   1697  CE1 TYR A 107      15.894  21.775  20.085  1.00  1.02           C  
ATOM   1698  CE2 TYR A 107      16.429  21.945  17.761  1.00  1.02           C  
ATOM   1699  CZ  TYR A 107      16.450  22.474  19.028  1.00  1.02           C  
ATOM   1700  OH  TYR A 107      17.024  23.706  19.250  1.00  1.02           O  
ATOM   1701  H   TYR A 107      12.211  19.017  19.751  1.00  1.02           H  
ATOM   1702  HA  TYR A 107      13.208  19.153  16.930  1.00  1.02           H  
ATOM   1703 1HB  TYR A 107      14.816  18.091  19.275  1.00  1.02           H  
ATOM   1704 2HB  TYR A 107      15.320  18.163  17.596  1.00  1.02           H  
ATOM   1705  HD1 TYR A 107      14.888  19.979  20.690  1.00  1.02           H  
ATOM   1706  HD2 TYR A 107      15.855  20.276  16.537  1.00  1.02           H  
ATOM   1707  HE1 TYR A 107      15.902  22.204  21.084  1.00  1.02           H  
ATOM   1708  HE2 TYR A 107      16.861  22.502  16.932  1.00  1.02           H  
ATOM   1709  HH  TYR A 107      16.922  23.946  20.174  1.00  1.02           H  
ATOM   1710  N   CYS A 108      13.227  16.509  16.892  1.00  0.87           N  
ATOM   1711  CA  CYS A 108      12.850  15.107  16.864  1.00  0.87           C  
ATOM   1712  C   CYS A 108      14.045  14.242  17.222  1.00  0.87           C  
ATOM   1713  O   CYS A 108      15.191  14.633  16.978  1.00  0.87           O  
ATOM   1714  CB  CYS A 108      12.356  14.699  15.515  1.00  0.87           C  
ATOM   1715  SG  CYS A 108      10.807  15.519  14.916  1.00  0.87           S  
ATOM   1716  H   CYS A 108      13.904  16.860  16.208  1.00  0.87           H  
ATOM   1717  HA  CYS A 108      12.066  14.933  17.586  1.00  0.87           H  
ATOM   1718 1HB  CYS A 108      13.165  14.940  14.851  1.00  0.87           H  
ATOM   1719 2HB  CYS A 108      12.208  13.613  15.509  1.00  0.87           H  
ATOM   1720  N   ILE A 109      13.786  13.045  17.735  1.00  0.78           N  
ATOM   1721  CA  ILE A 109      14.893  12.139  18.037  1.00  0.78           C  
ATOM   1722  C   ILE A 109      14.757  10.749  17.442  1.00  0.78           C  
ATOM   1723  O   ILE A 109      13.704  10.107  17.499  1.00  0.78           O  
ATOM   1724  CB  ILE A 109      15.123  12.001  19.569  1.00  0.78           C  
ATOM   1725  CG1 ILE A 109      16.338  11.067  19.812  1.00  0.78           C  
ATOM   1726  CG2 ILE A 109      13.904  11.494  20.303  1.00  0.78           C  
ATOM   1727  CD1 ILE A 109      16.843  11.080  21.177  1.00  0.78           C  
ATOM   1728  H   ILE A 109      12.814  12.779  17.890  1.00  0.78           H  
ATOM   1729  HA  ILE A 109      15.795  12.576  17.619  1.00  0.78           H  
ATOM   1730  HB  ILE A 109      15.367  12.977  19.967  1.00  0.78           H  
ATOM   1731 1HG1 ILE A 109      16.046  10.049  19.588  1.00  0.78           H  
ATOM   1732 2HG1 ILE A 109      17.144  11.348  19.150  1.00  0.78           H  
ATOM   1733 1HG2 ILE A 109      14.109  11.431  21.373  1.00  0.78           H  
ATOM   1734 2HG2 ILE A 109      13.067  12.175  20.138  1.00  0.78           H  
ATOM   1735 3HG2 ILE A 109      13.671  10.518  19.936  1.00  0.78           H  
ATOM   1736 1HD1 ILE A 109      17.680  10.394  21.271  1.00  0.78           H  
ATOM   1737 2HD1 ILE A 109      17.155  12.062  21.445  1.00  0.78           H  
ATOM   1738 3HD1 ILE A 109      16.044  10.773  21.820  1.00  0.78           H  
ATOM   1739  N   ASN A 110      15.850  10.267  16.878  1.00  0.73           N  
ATOM   1740  CA  ASN A 110      15.892   8.918  16.366  1.00  0.73           C  
ATOM   1741  C   ASN A 110      16.439   8.082  17.510  1.00  0.73           C  
ATOM   1742  O   ASN A 110      17.651   8.071  17.754  1.00  0.73           O  
ATOM   1743  CB  ASN A 110      16.740   8.836  15.108  1.00  0.73           C  
ATOM   1744  CG  ASN A 110      16.683   7.484  14.431  1.00  0.73           C  
ATOM   1745  OD1 ASN A 110      16.002   6.564  14.892  1.00  0.73           O  
ATOM   1746  ND2 ASN A 110      17.393   7.351  13.335  1.00  0.73           N  
ATOM   1747  H   ASN A 110      16.684  10.854  16.836  1.00  0.73           H  
ATOM   1748  HA  ASN A 110      14.885   8.567  16.146  1.00  0.73           H  
ATOM   1749 1HB  ASN A 110      16.400   9.594  14.399  1.00  0.73           H  
ATOM   1750 2HB  ASN A 110      17.776   9.066  15.357  1.00  0.73           H  
ATOM   1751 1HD2 ASN A 110      17.392   6.480  12.841  1.00  0.73           H  
ATOM   1752 2HD2 ASN A 110      17.935   8.118  12.991  1.00  0.73           H  
ATOM   1753  N   LEU A 111      15.545   7.479  18.290  1.00  0.69           N  
ATOM   1754  CA  LEU A 111      15.988   6.785  19.486  1.00  0.69           C  
ATOM   1755  C   LEU A 111      16.780   5.552  19.157  1.00  0.69           C  
ATOM   1756  O   LEU A 111      16.333   4.703  18.384  1.00  0.69           O  
ATOM   1757  CB  LEU A 111      14.785   6.354  20.351  1.00  0.69           C  
ATOM   1758  CG  LEU A 111      14.013   7.459  21.076  1.00  0.69           C  
ATOM   1759  CD1 LEU A 111      12.755   6.883  21.720  1.00  0.69           C  
ATOM   1760  CD2 LEU A 111      14.904   8.015  22.146  1.00  0.69           C  
ATOM   1761  H   LEU A 111      14.564   7.513  18.051  1.00  0.69           H  
ATOM   1762  HA  LEU A 111      16.620   7.457  20.066  1.00  0.69           H  
ATOM   1763 1HB  LEU A 111      14.076   5.827  19.709  1.00  0.69           H  
ATOM   1764 2HB  LEU A 111      15.144   5.653  21.107  1.00  0.69           H  
ATOM   1765  HG  LEU A 111      13.726   8.236  20.373  1.00  0.69           H  
ATOM   1766 1HD1 LEU A 111      12.217   7.669  22.249  1.00  0.69           H  
ATOM   1767 2HD1 LEU A 111      12.111   6.458  20.947  1.00  0.69           H  
ATOM   1768 3HD1 LEU A 111      13.037   6.102  22.421  1.00  0.69           H  
ATOM   1769 1HD2 LEU A 111      14.383   8.801  22.691  1.00  0.69           H  
ATOM   1770 2HD2 LEU A 111      15.170   7.205  22.824  1.00  0.69           H  
ATOM   1771 3HD2 LEU A 111      15.805   8.412  21.689  1.00  0.69           H  
ATOM   1772  N   MET A 112      17.934   5.429  19.788  1.00  0.67           N  
ATOM   1773  CA  MET A 112      18.742   4.231  19.664  1.00  0.67           C  
ATOM   1774  C   MET A 112      18.424   3.349  20.861  1.00  0.67           C  
ATOM   1775  O   MET A 112      18.467   2.119  20.786  1.00  0.67           O  
ATOM   1776  CB  MET A 112      20.227   4.566  19.576  1.00  0.67           C  
ATOM   1777  CG  MET A 112      20.669   5.343  18.297  1.00  0.67           C  
ATOM   1778  SD  MET A 112      20.423   4.469  16.737  1.00  0.67           S  
ATOM   1779  CE  MET A 112      18.962   5.287  16.083  1.00  0.67           C  
ATOM   1780  H   MET A 112      18.240   6.185  20.396  1.00  0.67           H  
ATOM   1781  HA  MET A 112      18.450   3.693  18.762  1.00  0.67           H  
ATOM   1782 1HB  MET A 112      20.503   5.175  20.437  1.00  0.67           H  
ATOM   1783 2HB  MET A 112      20.805   3.643  19.632  1.00  0.67           H  
ATOM   1784 1HG  MET A 112      20.072   6.240  18.224  1.00  0.67           H  
ATOM   1785 2HG  MET A 112      21.717   5.632  18.374  1.00  0.67           H  
ATOM   1786 1HE  MET A 112      18.704   4.861  15.114  1.00  0.67           H  
ATOM   1787 2HE  MET A 112      18.134   5.153  16.754  1.00  0.67           H  
ATOM   1788 3HE  MET A 112      19.166   6.352  15.964  1.00  0.67           H  
ATOM   1789  N   SER A 113      18.094   4.010  21.977  1.00  0.67           N  
ATOM   1790  CA  SER A 113      17.800   3.331  23.232  1.00  0.67           C  
ATOM   1791  C   SER A 113      16.933   4.168  24.173  1.00  0.67           C  
ATOM   1792  O   SER A 113      17.074   5.390  24.263  1.00  0.67           O  
ATOM   1793  CB  SER A 113      19.091   2.970  23.935  1.00  0.67           C  
ATOM   1794  OG  SER A 113      18.828   2.357  25.160  1.00  0.67           O  
ATOM   1795  H   SER A 113      18.088   5.028  21.954  1.00  0.67           H  
ATOM   1796  HA  SER A 113      17.258   2.412  23.002  1.00  0.67           H  
ATOM   1797 1HB  SER A 113      19.679   2.300  23.306  1.00  0.67           H  
ATOM   1798 2HB  SER A 113      19.677   3.871  24.094  1.00  0.67           H  
ATOM   1799  HG  SER A 113      18.205   2.944  25.606  1.00  0.67           H  
ATOM   1800  N   ILE A 114      16.052   3.497  24.909  1.00  0.71           N  
ATOM   1801  CA  ILE A 114      15.248   4.158  25.935  1.00  0.71           C  
ATOM   1802  C   ILE A 114      14.939   3.197  27.093  1.00  0.71           C  
ATOM   1803  O   ILE A 114      14.629   2.025  26.863  1.00  0.71           O  
ATOM   1804  CB  ILE A 114      13.983   4.783  25.295  1.00  0.71           C  
ATOM   1805  CG1 ILE A 114      13.188   5.562  26.334  1.00  0.71           C  
ATOM   1806  CG2 ILE A 114      13.136   3.725  24.621  1.00  0.71           C  
ATOM   1807  CD1 ILE A 114      12.165   6.469  25.724  1.00  0.71           C  
ATOM   1808  H   ILE A 114      15.954   2.499  24.775  1.00  0.71           H  
ATOM   1809  HA  ILE A 114      15.826   4.979  26.343  1.00  0.71           H  
ATOM   1810  HB  ILE A 114      14.296   5.508  24.546  1.00  0.71           H  
ATOM   1811 1HG1 ILE A 114      12.682   4.865  26.986  1.00  0.71           H  
ATOM   1812 2HG1 ILE A 114      13.872   6.148  26.935  1.00  0.71           H  
ATOM   1813 1HG2 ILE A 114      12.265   4.188  24.159  1.00  0.71           H  
ATOM   1814 2HG2 ILE A 114      13.723   3.222  23.856  1.00  0.71           H  
ATOM   1815 3HG2 ILE A 114      12.814   3.008  25.355  1.00  0.71           H  
ATOM   1816 1HD1 ILE A 114      11.641   6.986  26.504  1.00  0.71           H  
ATOM   1817 2HD1 ILE A 114      12.669   7.189  25.081  1.00  0.71           H  
ATOM   1818 3HD1 ILE A 114      11.461   5.887  25.138  1.00  0.71           H  
ATOM   1819  N   ASN A 115      15.019   3.705  28.331  1.00  0.81           N  
ATOM   1820  CA  ASN A 115      14.793   2.909  29.542  1.00  0.81           C  
ATOM   1821  C   ASN A 115      13.901   3.604  30.569  1.00  0.81           C  
ATOM   1822  O   ASN A 115      13.968   4.817  30.762  1.00  0.81           O  
ATOM   1823  CB  ASN A 115      16.122   2.580  30.212  1.00  0.81           C  
ATOM   1824  CG  ASN A 115      17.030   1.684  29.391  1.00  0.81           C  
ATOM   1825  OD1 ASN A 115      16.829   0.465  29.345  1.00  0.81           O  
ATOM   1826  ND2 ASN A 115      18.033   2.254  28.765  1.00  0.81           N  
ATOM   1827  H   ASN A 115      15.298   4.681  28.426  1.00  0.81           H  
ATOM   1828  HA  ASN A 115      14.298   1.981  29.258  1.00  0.81           H  
ATOM   1829 1HB  ASN A 115      16.650   3.512  30.426  1.00  0.81           H  
ATOM   1830 2HB  ASN A 115      15.925   2.094  31.168  1.00  0.81           H  
ATOM   1831 1HD2 ASN A 115      18.667   1.691  28.230  1.00  0.81           H  
ATOM   1832 2HD2 ASN A 115      18.181   3.240  28.836  1.00  0.81           H  
ATOM   1833  N   LYS A 116      13.070   2.823  31.256  1.00  1.01           N  
ATOM   1834  CA  LYS A 116      12.190   3.377  32.286  1.00  1.01           C  
ATOM   1835  C   LYS A 116      12.927   3.552  33.605  1.00  1.01           C  
ATOM   1836  O   LYS A 116      13.752   2.705  33.963  1.00  1.01           O  
ATOM   1837  CB  LYS A 116      10.996   2.453  32.503  1.00  1.01           C  
ATOM   1838  CG  LYS A 116      10.104   2.323  31.299  1.00  1.01           C  
ATOM   1839  CD  LYS A 116       8.893   1.456  31.566  1.00  1.01           C  
ATOM   1840  CE  LYS A 116       8.021   1.381  30.329  1.00  1.01           C  
ATOM   1841  NZ  LYS A 116       6.803   0.574  30.544  1.00  1.01           N  
ATOM   1842  H   LYS A 116      13.044   1.830  31.065  1.00  1.01           H  
ATOM   1843  HA  LYS A 116      11.837   4.358  31.966  1.00  1.01           H  
ATOM   1844 1HB  LYS A 116      11.344   1.460  32.781  1.00  1.01           H  
ATOM   1845 2HB  LYS A 116      10.387   2.836  33.330  1.00  1.01           H  
ATOM   1846 1HG  LYS A 116       9.783   3.309  30.966  1.00  1.01           H  
ATOM   1847 2HG  LYS A 116      10.668   1.851  30.512  1.00  1.01           H  
ATOM   1848 1HD  LYS A 116       9.211   0.454  31.841  1.00  1.01           H  
ATOM   1849 2HD  LYS A 116       8.309   1.872  32.389  1.00  1.01           H  
ATOM   1850 1HE  LYS A 116       7.726   2.387  30.043  1.00  1.01           H  
ATOM   1851 2HE  LYS A 116       8.594   0.939  29.512  1.00  1.01           H  
ATOM   1852 1HZ  LYS A 116       6.286   0.593  29.657  1.00  1.01           H  
ATOM   1853 2HZ  LYS A 116       7.043  -0.370  30.786  1.00  1.01           H  
ATOM   1854 3HZ  LYS A 116       6.241   0.984  31.282  1.00  1.01           H  
ATOM   1855  N   ILE A 117      12.607   4.621  34.331  1.00  1.32           N  
ATOM   1856  CA  ILE A 117      13.200   4.870  35.646  1.00  1.32           C  
ATOM   1857  C   ILE A 117      12.171   5.134  36.739  1.00  1.32           C  
ATOM   1858  O   ILE A 117      11.000   5.370  36.451  1.00  1.32           O  
ATOM   1859  CB  ILE A 117      14.182   6.051  35.593  1.00  1.32           C  
ATOM   1860  CG1 ILE A 117      13.460   7.319  35.211  1.00  1.32           C  
ATOM   1861  CG2 ILE A 117      15.249   5.778  34.603  1.00  1.32           C  
ATOM   1862  CD1 ILE A 117      14.289   8.577  35.329  1.00  1.32           C  
ATOM   1863  H   ILE A 117      11.942   5.294  33.946  1.00  1.32           H  
ATOM   1864  HA  ILE A 117      13.758   3.982  35.934  1.00  1.32           H  
ATOM   1865  HB  ILE A 117      14.630   6.197  36.572  1.00  1.32           H  
ATOM   1866 1HG1 ILE A 117      13.159   7.224  34.183  1.00  1.32           H  
ATOM   1867 2HG1 ILE A 117      12.569   7.417  35.834  1.00  1.32           H  
ATOM   1868 1HG2 ILE A 117      15.913   6.608  34.615  1.00  1.32           H  
ATOM   1869 2HG2 ILE A 117      15.783   4.873  34.881  1.00  1.32           H  
ATOM   1870 3HG2 ILE A 117      14.822   5.659  33.609  1.00  1.32           H  
ATOM   1871 1HD1 ILE A 117      13.693   9.431  35.009  1.00  1.32           H  
ATOM   1872 2HD1 ILE A 117      14.604   8.724  36.364  1.00  1.32           H  
ATOM   1873 3HD1 ILE A 117      15.168   8.500  34.698  1.00  1.32           H  
ATOM   1874  N   ASN A 118      12.657   5.099  37.986  1.00  1.76           N  
ATOM   1875  CA  ASN A 118      11.937   5.374  39.236  1.00  1.76           C  
ATOM   1876  C   ASN A 118      12.071   4.160  40.143  1.00  1.76           C  
ATOM   1877  O   ASN A 118      12.359   4.307  41.330  1.00  1.76           O  
ATOM   1878  OXT ASN A 118      12.294   3.078  39.599  1.00  1.76           O  
ATOM   1879  CB  ASN A 118      10.467   5.753  39.046  1.00  1.76           C  
ATOM   1880  CG  ASN A 118       9.815   6.222  40.332  1.00  1.76           C  
ATOM   1881  OD1 ASN A 118      10.452   6.885  41.163  1.00  1.76           O  
ATOM   1882  ND2 ASN A 118       8.556   5.893  40.508  1.00  1.76           N  
ATOM   1883  H   ASN A 118      13.636   4.869  38.073  1.00  1.76           H  
ATOM   1884  HA  ASN A 118      12.427   6.208  39.742  1.00  1.76           H  
ATOM   1885 1HB  ASN A 118      10.380   6.580  38.341  1.00  1.76           H  
ATOM   1886 2HB  ASN A 118       9.900   4.904  38.655  1.00  1.76           H  
ATOM   1887 1HD2 ASN A 118       8.076   6.175  41.340  1.00  1.76           H  
ATOM   1888 2HD2 ASN A 118       8.078   5.357  39.812  1.00  1.76           H  
TER    1889
ENDMDL

REMARK ID 465707 MODEL 2 2022-12-17_00000160_1_19
PFRMAT TS
TARGET 2022-12-17_00000160_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1     -10.835  25.775   7.470  1.00 10.00           N  
ATOM      2  CA  MET A   1     -10.617  24.649   8.370  1.00 10.00           C  
ATOM      3  C   MET A   1      -9.397  24.860   9.251  1.00 10.00           C  
ATOM      4  O   MET A   1      -8.321  25.217   8.774  1.00 10.00           O  
ATOM      5  CB  MET A   1     -10.476  23.341   7.588  1.00 10.00           C  
ATOM      6  CG  MET A   1     -10.261  22.118   8.476  1.00 10.00           C  
ATOM      7  SD  MET A   1     -10.177  20.571   7.585  1.00 10.00           S  
ATOM      8  CE  MET A   1     -11.875  20.249   7.209  1.00 10.00           C  
ATOM      9 1H   MET A   1     -11.725  25.675   7.005  1.00 10.00           H  
ATOM     10 2H   MET A   1     -10.825  26.637   8.000  1.00 10.00           H  
ATOM     11 3H   MET A   1     -10.095  25.798   6.782  1.00 10.00           H  
ATOM     12  HA  MET A   1     -11.481  24.561   9.026  1.00 10.00           H  
ATOM     13 1HB  MET A   1     -11.369  23.173   6.985  1.00 10.00           H  
ATOM     14 2HB  MET A   1      -9.628  23.417   6.910  1.00 10.00           H  
ATOM     15 1HG  MET A   1      -9.324  22.244   9.003  1.00 10.00           H  
ATOM     16 2HG  MET A   1     -11.059  22.050   9.213  1.00 10.00           H  
ATOM     17 1HE  MET A   1     -11.951  19.314   6.653  1.00 10.00           H  
ATOM     18 2HE  MET A   1     -12.445  20.168   8.136  1.00 10.00           H  
ATOM     19 3HE  MET A   1     -12.274  21.063   6.604  1.00 10.00           H  
ATOM     20  N   LYS A   2      -9.565  24.625  10.544  1.00 10.00           N  
ATOM     21  CA  LYS A   2      -8.471  24.742  11.505  1.00 10.00           C  
ATOM     22  C   LYS A   2      -7.313  23.866  11.036  1.00 10.00           C  
ATOM     23  O   LYS A   2      -7.521  22.702  10.679  1.00 10.00           O  
ATOM     24  CB  LYS A   2      -8.945  24.326  12.899  1.00 10.00           C  
ATOM     25  CG  LYS A   2      -7.946  24.503  14.028  1.00 10.00           C  
ATOM     26  CD  LYS A   2      -8.570  24.090  15.366  1.00 10.00           C  
ATOM     27  CE  LYS A   2      -7.602  24.270  16.527  1.00 10.00           C  
ATOM     28  NZ  LYS A   2      -8.204  23.834  17.815  1.00 10.00           N  
ATOM     29  H   LYS A   2     -10.476  24.346  10.885  1.00 10.00           H  
ATOM     30  HA  LYS A   2      -8.126  25.777  11.533  1.00 10.00           H  
ATOM     31 1HB  LYS A   2      -9.842  24.887  13.159  1.00 10.00           H  
ATOM     32 2HB  LYS A   2      -9.208  23.288  12.881  1.00 10.00           H  
ATOM     33 1HG  LYS A   2      -7.079  23.891  13.845  1.00 10.00           H  
ATOM     34 2HG  LYS A   2      -7.634  25.546  14.082  1.00 10.00           H  
ATOM     35 1HD  LYS A   2      -9.466  24.684  15.551  1.00 10.00           H  
ATOM     36 2HD  LYS A   2      -8.859  23.037  15.317  1.00 10.00           H  
ATOM     37 1HE  LYS A   2      -6.709  23.681  16.342  1.00 10.00           H  
ATOM     38 2HE  LYS A   2      -7.324  25.320  16.604  1.00 10.00           H  
ATOM     39 1HZ  LYS A   2      -7.534  23.960  18.556  1.00 10.00           H  
ATOM     40 2HZ  LYS A   2      -9.031  24.380  18.008  1.00 10.00           H  
ATOM     41 3HZ  LYS A   2      -8.455  22.848  17.753  1.00 10.00           H  
ATOM     42  N   GLN A   3      -6.089  24.395  11.080  1.00 10.00           N  
ATOM     43  CA  GLN A   3      -4.940  23.631  10.595  1.00 10.00           C  
ATOM     44  C   GLN A   3      -4.774  22.306  11.330  1.00 10.00           C  
ATOM     45  O   GLN A   3      -4.406  21.294  10.737  1.00 10.00           O  
ATOM     46  CB  GLN A   3      -3.651  24.435  10.719  1.00 10.00           C  
ATOM     47  CG  GLN A   3      -3.552  25.605   9.756  1.00 10.00           C  
ATOM     48  CD  GLN A   3      -2.255  26.390   9.911  1.00 10.00           C  
ATOM     49  OE1 GLN A   3      -1.567  26.296  10.928  1.00 10.00           O  
ATOM     50  NE2 GLN A   3      -1.921  27.181   8.895  1.00 10.00           N  
ATOM     51  H   GLN A   3      -5.967  25.346  11.399  1.00 10.00           H  
ATOM     52  HA  GLN A   3      -5.099  23.433   9.542  1.00 10.00           H  
ATOM     53 1HB  GLN A   3      -3.553  24.817  11.735  1.00 10.00           H  
ATOM     54 2HB  GLN A   3      -2.820  23.781  10.545  1.00 10.00           H  
ATOM     55 1HG  GLN A   3      -3.603  25.221   8.737  1.00 10.00           H  
ATOM     56 2HG  GLN A   3      -4.387  26.281   9.941  1.00 10.00           H  
ATOM     57 1HE2 GLN A   3      -1.084  27.728   8.939  1.00 10.00           H  
ATOM     58 2HE2 GLN A   3      -2.512  27.236   8.088  1.00 10.00           H  
ATOM     59  N   GLN A   4      -5.091  22.287  12.616  1.00 10.00           N  
ATOM     60  CA  GLN A   4      -4.998  21.062  13.401  1.00 10.00           C  
ATOM     61  C   GLN A   4      -5.867  19.949  12.804  1.00 10.00           C  
ATOM     62  O   GLN A   4      -5.505  18.767  12.850  1.00 10.00           O  
ATOM     63  CB  GLN A   4      -5.440  21.328  14.841  1.00 10.00           C  
ATOM     64  CG  GLN A   4      -5.309  20.144  15.777  1.00 10.00           C  
ATOM     65  CD  GLN A   4      -5.712  20.493  17.210  1.00 10.00           C  
ATOM     66  OE1 GLN A   4      -6.815  21.015  17.464  1.00 10.00           O  
ATOM     67  NE2 GLN A   4      -4.822  20.204  18.155  1.00 10.00           N  
ATOM     68  H   GLN A   4      -5.389  23.143  13.055  1.00 10.00           H  
ATOM     69  HA  GLN A   4      -3.961  20.723  13.398  1.00 10.00           H  
ATOM     70 1HB  GLN A   4      -4.862  22.156  15.251  1.00 10.00           H  
ATOM     71 2HB  GLN A   4      -6.483  21.623  14.835  1.00 10.00           H  
ATOM     72 1HG  GLN A   4      -5.956  19.343  15.422  1.00 10.00           H  
ATOM     73 2HG  GLN A   4      -4.271  19.814  15.783  1.00 10.00           H  
ATOM     74 1HE2 GLN A   4      -5.026  20.399  19.115  1.00 10.00           H  
ATOM     75 2HE2 GLN A   4      -3.948  19.780  17.908  1.00 10.00           H  
ATOM     76  N   ILE A   5      -7.030  20.325  12.265  1.00 10.00           N  
ATOM     77  CA  ILE A   5      -7.964  19.359  11.732  1.00 10.00           C  
ATOM     78  C   ILE A   5      -7.469  18.840  10.411  1.00 10.00           C  
ATOM     79  O   ILE A   5      -7.471  17.635  10.181  1.00 10.00           O  
ATOM     80  CB  ILE A   5      -9.351  19.958  11.498  1.00 10.00           C  
ATOM     81  CG1 ILE A   5      -9.996  20.384  12.788  1.00 10.00           C  
ATOM     82  CG2 ILE A   5     -10.210  18.931  10.801  1.00 10.00           C  
ATOM     83  CD1 ILE A   5     -11.236  21.220  12.553  1.00 10.00           C  
ATOM     84  H   ILE A   5      -7.253  21.309  12.170  1.00 10.00           H  
ATOM     85  HA  ILE A   5      -8.046  18.523  12.426  1.00 10.00           H  
ATOM     86  HB  ILE A   5      -9.257  20.835  10.879  1.00 10.00           H  
ATOM     87 1HG1 ILE A   5     -10.267  19.503  13.368  1.00 10.00           H  
ATOM     88 2HG1 ILE A   5      -9.277  20.967  13.364  1.00 10.00           H  
ATOM     89 1HG2 ILE A   5     -11.193  19.349  10.603  1.00 10.00           H  
ATOM     90 2HG2 ILE A   5      -9.736  18.662   9.872  1.00 10.00           H  
ATOM     91 3HG2 ILE A   5     -10.309  18.044  11.427  1.00 10.00           H  
ATOM     92 1HD1 ILE A   5     -11.663  21.514  13.510  1.00 10.00           H  
ATOM     93 2HD1 ILE A   5     -10.976  22.107  11.982  1.00 10.00           H  
ATOM     94 3HD1 ILE A   5     -11.962  20.637  11.992  1.00 10.00           H  
ATOM     95  N   ILE A   6      -7.045  19.746   9.526  1.00 10.00           N  
ATOM     96  CA  ILE A   6      -6.606  19.253   8.226  1.00 10.00           C  
ATOM     97  C   ILE A   6      -5.335  18.415   8.372  1.00 10.00           C  
ATOM     98  O   ILE A   6      -5.141  17.448   7.628  1.00 10.00           O  
ATOM     99  CB  ILE A   6      -6.403  20.381   7.188  1.00 10.00           C  
ATOM    100  CG1 ILE A   6      -6.324  19.748   5.791  1.00 10.00           C  
ATOM    101  CG2 ILE A   6      -5.157  21.175   7.470  1.00 10.00           C  
ATOM    102  CD1 ILE A   6      -7.619  19.051   5.361  1.00 10.00           C  
ATOM    103  H   ILE A   6      -7.057  20.737   9.767  1.00 10.00           H  
ATOM    104  HA  ILE A   6      -7.381  18.616   7.826  1.00 10.00           H  
ATOM    105  HB  ILE A   6      -7.258  21.048   7.211  1.00 10.00           H  
ATOM    106 1HG1 ILE A   6      -6.088  20.518   5.061  1.00 10.00           H  
ATOM    107 2HG1 ILE A   6      -5.523  19.010   5.790  1.00 10.00           H  
ATOM    108 1HG2 ILE A   6      -5.051  21.967   6.733  1.00 10.00           H  
ATOM    109 2HG2 ILE A   6      -5.255  21.593   8.438  1.00 10.00           H  
ATOM    110 3HG2 ILE A   6      -4.278  20.536   7.434  1.00 10.00           H  
ATOM    111 1HD1 ILE A   6      -7.490  18.615   4.370  1.00 10.00           H  
ATOM    112 2HD1 ILE A   6      -7.860  18.265   6.069  1.00 10.00           H  
ATOM    113 3HD1 ILE A   6      -8.429  19.771   5.330  1.00 10.00           H  
ATOM    114  N   LEU A   7      -4.491  18.730   9.365  1.00 10.00           N  
ATOM    115  CA  LEU A   7      -3.292  17.943   9.610  1.00 10.00           C  
ATOM    116  C   LEU A   7      -3.740  16.536  10.013  1.00 10.00           C  
ATOM    117  O   LEU A   7      -3.284  15.540   9.443  1.00 10.00           O  
ATOM    118  CB  LEU A   7      -2.430  18.610  10.710  1.00 10.00           C  
ATOM    119  CG  LEU A   7      -1.082  17.916  11.107  1.00 10.00           C  
ATOM    120  CD1 LEU A   7      -0.149  17.868   9.884  1.00 10.00           C  
ATOM    121  CD2 LEU A   7      -0.411  18.710  12.258  1.00 10.00           C  
ATOM    122  H   LEU A   7      -4.666  19.554   9.941  1.00 10.00           H  
ATOM    123  HA  LEU A   7      -2.713  17.881   8.691  1.00 10.00           H  
ATOM    124 1HB  LEU A   7      -2.201  19.627  10.394  1.00 10.00           H  
ATOM    125 2HB  LEU A   7      -3.037  18.679  11.614  1.00 10.00           H  
ATOM    126  HG  LEU A   7      -1.279  16.891  11.432  1.00 10.00           H  
ATOM    127 1HD1 LEU A   7       0.789  17.380  10.159  1.00 10.00           H  
ATOM    128 2HD1 LEU A   7      -0.626  17.305   9.081  1.00 10.00           H  
ATOM    129 3HD1 LEU A   7       0.053  18.881   9.547  1.00 10.00           H  
ATOM    130 1HD2 LEU A   7       0.530  18.231  12.542  1.00 10.00           H  
ATOM    131 2HD2 LEU A   7      -0.210  19.733  11.932  1.00 10.00           H  
ATOM    132 3HD2 LEU A   7      -1.079  18.732  13.121  1.00 10.00           H  
ATOM    133  N   TRP A   8      -4.694  16.449  10.954  1.00 10.00           N  
ATOM    134  CA  TRP A   8      -5.219  15.161  11.397  1.00 10.00           C  
ATOM    135  C   TRP A   8      -5.866  14.374  10.259  1.00 10.00           C  
ATOM    136  O   TRP A   8      -5.606  13.180  10.110  1.00 10.00           O  
ATOM    137  CB  TRP A   8      -6.226  15.341  12.533  1.00 10.00           C  
ATOM    138  CG  TRP A   8      -6.841  14.045  13.001  1.00 10.00           C  
ATOM    139  CD1 TRP A   8      -6.335  13.183  13.929  1.00 10.00           C  
ATOM    140  CD2 TRP A   8      -8.100  13.474  12.568  1.00 10.00           C  
ATOM    141  NE1 TRP A   8      -7.184  12.112  14.093  1.00 10.00           N  
ATOM    142  CE2 TRP A   8      -8.269  12.277  13.266  1.00 10.00           C  
ATOM    143  CE3 TRP A   8      -9.077  13.879  11.662  1.00 10.00           C  
ATOM    144  CZ2 TRP A   8      -9.382  11.476  13.082  1.00 10.00           C  
ATOM    145  CZ3 TRP A   8     -10.191  13.083  11.472  1.00 10.00           C  
ATOM    146  CH2 TRP A   8     -10.342  11.911  12.166  1.00 10.00           C  
ATOM    147  H   TRP A   8      -5.048  17.296  11.406  1.00 10.00           H  
ATOM    148  HA  TRP A   8      -4.385  14.573  11.779  1.00 10.00           H  
ATOM    149 1HB  TRP A   8      -5.737  15.826  13.379  1.00 10.00           H  
ATOM    150 2HB  TRP A   8      -7.028  16.002  12.203  1.00 10.00           H  
ATOM    151  HD1 TRP A   8      -5.394  13.321  14.460  1.00 10.00           H  
ATOM    152  HE1 TRP A   8      -7.036  11.335  14.722  1.00 10.00           H  
ATOM    153  HE3 TRP A   8      -8.957  14.804  11.126  1.00 10.00           H  
ATOM    154  HZ2 TRP A   8      -9.520  10.540  13.624  1.00 10.00           H  
ATOM    155  HZ3 TRP A   8     -10.947  13.413  10.760  1.00 10.00           H  
ATOM    156  HH2 TRP A   8     -11.233  11.304  11.997  1.00 10.00           H  
ATOM    157  N   ILE A   9      -6.700  15.042   9.448  1.00 10.00           N  
ATOM    158  CA  ILE A   9      -7.376  14.364   8.344  1.00 10.00           C  
ATOM    159  C   ILE A   9      -6.355  13.839   7.362  1.00 10.00           C  
ATOM    160  O   ILE A   9      -6.455  12.698   6.909  1.00 10.00           O  
ATOM    161  CB  ILE A   9      -8.326  15.292   7.566  1.00 10.00           C  
ATOM    162  CG1 ILE A   9      -9.526  15.696   8.405  1.00 10.00           C  
ATOM    163  CG2 ILE A   9      -8.775  14.591   6.301  1.00 10.00           C  
ATOM    164  CD1 ILE A   9     -10.320  16.795   7.781  1.00 10.00           C  
ATOM    165  H   ILE A   9      -6.877  16.027   9.617  1.00 10.00           H  
ATOM    166  HA  ILE A   9      -7.947  13.528   8.740  1.00 10.00           H  
ATOM    167  HB  ILE A   9      -7.795  16.205   7.306  1.00 10.00           H  
ATOM    168 1HG1 ILE A   9     -10.169  14.833   8.558  1.00 10.00           H  
ATOM    169 2HG1 ILE A   9      -9.180  16.050   9.363  1.00 10.00           H  
ATOM    170 1HG2 ILE A   9      -9.429  15.247   5.730  1.00 10.00           H  
ATOM    171 2HG2 ILE A   9      -7.902  14.343   5.704  1.00 10.00           H  
ATOM    172 3HG2 ILE A   9      -9.309  13.678   6.562  1.00 10.00           H  
ATOM    173 1HD1 ILE A   9     -11.156  17.056   8.428  1.00 10.00           H  
ATOM    174 2HD1 ILE A   9      -9.681  17.657   7.650  1.00 10.00           H  
ATOM    175 3HD1 ILE A   9     -10.696  16.472   6.815  1.00 10.00           H  
ATOM    176  N   GLY A  10      -5.359  14.662   7.041  1.00 10.00           N  
ATOM    177  CA  GLY A  10      -4.297  14.266   6.141  1.00 10.00           C  
ATOM    178  C   GLY A  10      -3.662  12.983   6.643  1.00 10.00           C  
ATOM    179  O   GLY A  10      -3.598  11.991   5.913  1.00 10.00           O  
ATOM    180  H   GLY A  10      -5.330  15.602   7.433  1.00 10.00           H  
ATOM    181 1HA  GLY A  10      -4.697  14.121   5.140  1.00 10.00           H  
ATOM    182 2HA  GLY A  10      -3.551  15.059   6.096  1.00 10.00           H  
ATOM    183  N   VAL A  11      -3.236  12.980   7.907  1.00 10.00           N  
ATOM    184  CA  VAL A  11      -2.599  11.799   8.465  1.00 10.00           C  
ATOM    185  C   VAL A  11      -3.536  10.603   8.447  1.00 10.00           C  
ATOM    186  O   VAL A  11      -3.121   9.511   8.056  1.00 10.00           O  
ATOM    187  CB  VAL A  11      -2.129  12.063   9.902  1.00 10.00           C  
ATOM    188  CG1 VAL A  11      -1.677  10.751  10.534  1.00 10.00           C  
ATOM    189  CG2 VAL A  11      -0.982  13.084   9.880  1.00 10.00           C  
ATOM    190  H   VAL A  11      -3.332  13.824   8.473  1.00 10.00           H  
ATOM    191  HA  VAL A  11      -1.727  11.564   7.867  1.00 10.00           H  
ATOM    192  HB  VAL A  11      -2.963  12.456  10.490  1.00 10.00           H  
ATOM    193 1HG1 VAL A  11      -1.353  10.932  11.557  1.00 10.00           H  
ATOM    194 2HG1 VAL A  11      -2.511  10.052  10.538  1.00 10.00           H  
ATOM    195 3HG1 VAL A  11      -0.853  10.329   9.960  1.00 10.00           H  
ATOM    196 1HG2 VAL A  11      -0.652  13.279  10.900  1.00 10.00           H  
ATOM    197 2HG2 VAL A  11      -0.155  12.689   9.296  1.00 10.00           H  
ATOM    198 3HG2 VAL A  11      -1.331  14.012   9.432  1.00 10.00           H  
ATOM    199  N   LEU A  12      -4.799  10.787   8.818  1.00 10.00           N  
ATOM    200  CA  LEU A  12      -5.732   9.674   8.799  1.00 10.00           C  
ATOM    201  C   LEU A  12      -5.835   9.060   7.418  1.00 10.00           C  
ATOM    202  O   LEU A  12      -5.761   7.839   7.265  1.00 10.00           O  
ATOM    203  CB  LEU A  12      -7.128  10.110   9.228  1.00 10.00           C  
ATOM    204  CG  LEU A  12      -8.161   9.009   9.138  1.00 10.00           C  
ATOM    205  CD1 LEU A  12      -7.767   7.875  10.067  1.00 10.00           C  
ATOM    206  CD2 LEU A  12      -9.503   9.560   9.488  1.00 10.00           C  
ATOM    207  H   LEU A  12      -5.112  11.706   9.132  1.00 10.00           H  
ATOM    208  HA  LEU A  12      -5.372   8.916   9.490  1.00 10.00           H  
ATOM    209 1HB  LEU A  12      -7.090  10.476  10.256  1.00 10.00           H  
ATOM    210 2HB  LEU A  12      -7.451  10.928   8.584  1.00 10.00           H  
ATOM    211  HG  LEU A  12      -8.186   8.626   8.122  1.00 10.00           H  
ATOM    212 1HD1 LEU A  12      -8.505   7.075   9.993  1.00 10.00           H  
ATOM    213 2HD1 LEU A  12      -6.787   7.489   9.776  1.00 10.00           H  
ATOM    214 3HD1 LEU A  12      -7.727   8.242  11.090  1.00 10.00           H  
ATOM    215 1HD2 LEU A  12     -10.253   8.773   9.416  1.00 10.00           H  
ATOM    216 2HD2 LEU A  12      -9.465   9.932  10.495  1.00 10.00           H  
ATOM    217 3HD2 LEU A  12      -9.756  10.371   8.803  1.00 10.00           H  
ATOM    218  N   LEU A  13      -6.018   9.891   6.401  1.00 10.00           N  
ATOM    219  CA  LEU A  13      -6.177   9.371   5.058  1.00 10.00           C  
ATOM    220  C   LEU A  13      -4.916   8.642   4.607  1.00 10.00           C  
ATOM    221  O   LEU A  13      -4.995   7.586   3.968  1.00 10.00           O  
ATOM    222  CB  LEU A  13      -6.522  10.511   4.105  1.00 10.00           C  
ATOM    223  CG  LEU A  13      -7.904  11.138   4.335  1.00 10.00           C  
ATOM    224  CD1 LEU A  13      -8.064  12.340   3.427  1.00 10.00           C  
ATOM    225  CD2 LEU A  13      -8.975  10.096   4.097  1.00 10.00           C  
ATOM    226  H   LEU A  13      -6.063  10.898   6.568  1.00 10.00           H  
ATOM    227  HA  LEU A  13      -7.000   8.664   5.060  1.00 10.00           H  
ATOM    228 1HB  LEU A  13      -5.778  11.300   4.239  1.00 10.00           H  
ATOM    229 2HB  LEU A  13      -6.473  10.150   3.082  1.00 10.00           H  
ATOM    230  HG  LEU A  13      -7.978  11.485   5.363  1.00 10.00           H  
ATOM    231 1HD1 LEU A  13      -9.038  12.798   3.599  1.00 10.00           H  
ATOM    232 2HD1 LEU A  13      -7.278  13.064   3.643  1.00 10.00           H  
ATOM    233 3HD1 LEU A  13      -7.991  12.024   2.388  1.00 10.00           H  
ATOM    234 1HD2 LEU A  13      -9.956  10.537   4.272  1.00 10.00           H  
ATOM    235 2HD2 LEU A  13      -8.916   9.736   3.069  1.00 10.00           H  
ATOM    236 3HD2 LEU A  13      -8.823   9.268   4.779  1.00 10.00           H  
ATOM    237  N   LEU A  14      -3.750   9.173   4.981  1.00 10.00           N  
ATOM    238  CA  LEU A  14      -2.491   8.534   4.633  1.00 10.00           C  
ATOM    239  C   LEU A  14      -2.375   7.172   5.319  1.00 10.00           C  
ATOM    240  O   LEU A  14      -1.931   6.202   4.697  1.00 10.00           O  
ATOM    241  CB  LEU A  14      -1.323   9.435   5.041  1.00 10.00           C  
ATOM    242  CG  LEU A  14      -1.173  10.729   4.229  1.00 10.00           C  
ATOM    243  CD1 LEU A  14      -0.137  11.622   4.891  1.00 10.00           C  
ATOM    244  CD2 LEU A  14      -0.770  10.385   2.813  1.00 10.00           C  
ATOM    245  H   LEU A  14      -3.734  10.056   5.494  1.00 10.00           H  
ATOM    246  HA  LEU A  14      -2.462   8.388   3.556  1.00 10.00           H  
ATOM    247 1HB  LEU A  14      -1.457   9.715   6.081  1.00 10.00           H  
ATOM    248 2HB  LEU A  14      -0.400   8.871   4.952  1.00 10.00           H  
ATOM    249  HG  LEU A  14      -2.114  11.254   4.203  1.00 10.00           H  
ATOM    250 1HD1 LEU A  14      -0.036  12.544   4.318  1.00 10.00           H  
ATOM    251 2HD1 LEU A  14      -0.457  11.859   5.901  1.00 10.00           H  
ATOM    252 3HD1 LEU A  14       0.820  11.107   4.923  1.00 10.00           H  
ATOM    253 1HD2 LEU A  14      -0.670  11.301   2.231  1.00 10.00           H  
ATOM    254 2HD2 LEU A  14       0.181   9.853   2.822  1.00 10.00           H  
ATOM    255 3HD2 LEU A  14      -1.536   9.752   2.368  1.00 10.00           H  
ATOM    256  N   LEU A  15      -2.820   7.082   6.579  1.00 10.00           N  
ATOM    257  CA  LEU A  15      -2.779   5.822   7.312  1.00 10.00           C  
ATOM    258  C   LEU A  15      -3.697   4.802   6.669  1.00 10.00           C  
ATOM    259  O   LEU A  15      -3.315   3.640   6.505  1.00 10.00           O  
ATOM    260  CB  LEU A  15      -3.200   6.031   8.772  1.00 10.00           C  
ATOM    261  CG  LEU A  15      -2.231   6.823   9.648  1.00 10.00           C  
ATOM    262  CD1 LEU A  15      -2.899   7.114  10.978  1.00 10.00           C  
ATOM    263  CD2 LEU A  15      -0.959   6.031   9.838  1.00 10.00           C  
ATOM    264  H   LEU A  15      -3.161   7.920   7.049  1.00 10.00           H  
ATOM    265  HA  LEU A  15      -1.762   5.440   7.291  1.00 10.00           H  
ATOM    266 1HB  LEU A  15      -4.153   6.554   8.783  1.00 10.00           H  
ATOM    267 2HB  LEU A  15      -3.341   5.056   9.230  1.00 10.00           H  
ATOM    268  HG  LEU A  15      -1.988   7.757   9.173  1.00 10.00           H  
ATOM    269 1HD1 LEU A  15      -2.220   7.684  11.609  1.00 10.00           H  
ATOM    270 2HD1 LEU A  15      -3.805   7.690  10.808  1.00 10.00           H  
ATOM    271 3HD1 LEU A  15      -3.151   6.176  11.468  1.00 10.00           H  
ATOM    272 1HD2 LEU A  15      -0.267   6.598  10.462  1.00 10.00           H  
ATOM    273 2HD2 LEU A  15      -1.188   5.080  10.321  1.00 10.00           H  
ATOM    274 3HD2 LEU A  15      -0.503   5.843   8.867  1.00 10.00           H  
ATOM    275  N   ILE A  16      -4.874   5.245   6.225  1.00 10.00           N  
ATOM    276  CA  ILE A  16      -5.828   4.355   5.584  1.00 10.00           C  
ATOM    277  C   ILE A  16      -5.220   3.794   4.308  1.00 10.00           C  
ATOM    278  O   ILE A  16      -5.287   2.589   4.049  1.00 10.00           O  
ATOM    279  CB  ILE A  16      -7.155   5.081   5.288  1.00 10.00           C  
ATOM    280  CG1 ILE A  16      -7.875   5.418   6.617  1.00 10.00           C  
ATOM    281  CG2 ILE A  16      -8.033   4.220   4.390  1.00 10.00           C  
ATOM    282  CD1 ILE A  16      -9.021   6.381   6.462  1.00 10.00           C  
ATOM    283  H   ILE A  16      -5.130   6.222   6.385  1.00 10.00           H  
ATOM    284  HA  ILE A  16      -6.033   3.522   6.256  1.00 10.00           H  
ATOM    285  HB  ILE A  16      -6.943   6.021   4.790  1.00 10.00           H  
ATOM    286 1HG1 ILE A  16      -8.255   4.500   7.056  1.00 10.00           H  
ATOM    287 2HG1 ILE A  16      -7.156   5.852   7.305  1.00 10.00           H  
ATOM    288 1HG2 ILE A  16      -8.964   4.743   4.179  1.00 10.00           H  
ATOM    289 2HG2 ILE A  16      -7.508   4.022   3.456  1.00 10.00           H  
ATOM    290 3HG2 ILE A  16      -8.251   3.276   4.889  1.00 10.00           H  
ATOM    291 1HD1 ILE A  16      -9.466   6.568   7.436  1.00 10.00           H  
ATOM    292 2HD1 ILE A  16      -8.653   7.311   6.052  1.00 10.00           H  
ATOM    293 3HD1 ILE A  16      -9.764   5.958   5.794  1.00 10.00           H  
ATOM    294  N   GLY A  17      -4.601   4.672   3.522  1.00 10.00           N  
ATOM    295  CA  GLY A  17      -3.936   4.284   2.290  1.00 10.00           C  
ATOM    296  C   GLY A  17      -2.834   3.256   2.555  1.00 10.00           C  
ATOM    297  O   GLY A  17      -2.772   2.214   1.875  1.00 10.00           O  
ATOM    298  H   GLY A  17      -4.602   5.656   3.788  1.00 10.00           H  
ATOM    299 1HA  GLY A  17      -4.668   3.875   1.595  1.00 10.00           H  
ATOM    300 2HA  GLY A  17      -3.505   5.173   1.826  1.00 10.00           H  
ATOM    301  N   GLY A  18      -1.980   3.563   3.552  1.00 10.00           N  
ATOM    302  CA  GLY A  18      -0.857   2.720   3.956  1.00 10.00           C  
ATOM    303  C   GLY A  18      -1.284   1.334   4.425  1.00 10.00           C  
ATOM    304  O   GLY A  18      -0.630   0.337   4.113  1.00 10.00           O  
ATOM    305  H   GLY A  18      -2.107   4.447   4.047  1.00 10.00           H  
ATOM    306 1HA  GLY A  18      -0.156   2.631   3.138  1.00 10.00           H  
ATOM    307 2HA  GLY A  18      -0.324   3.220   4.764  1.00 10.00           H  
ATOM    308  N   VAL A  19      -2.394   1.263   5.156  1.00 10.00           N  
ATOM    309  CA  VAL A  19      -2.910  -0.014   5.626  1.00 10.00           C  
ATOM    310  C   VAL A  19      -3.582  -0.788   4.501  1.00 10.00           C  
ATOM    311  O   VAL A  19      -3.375  -1.993   4.359  1.00 10.00           O  
ATOM    312  CB  VAL A  19      -3.905   0.183   6.786  1.00 10.00           C  
ATOM    313  CG1 VAL A  19      -4.557  -1.146   7.135  1.00 10.00           C  
ATOM    314  CG2 VAL A  19      -3.167   0.724   8.007  1.00 10.00           C  
ATOM    315  H   VAL A  19      -2.874   2.124   5.418  1.00 10.00           H  
ATOM    316  HA  VAL A  19      -2.073  -0.604   5.998  1.00 10.00           H  
ATOM    317  HB  VAL A  19      -4.682   0.886   6.480  1.00 10.00           H  
ATOM    318 1HG1 VAL A  19      -5.261  -1.000   7.951  1.00 10.00           H  
ATOM    319 2HG1 VAL A  19      -5.088  -1.526   6.259  1.00 10.00           H  
ATOM    320 3HG1 VAL A  19      -3.792  -1.858   7.435  1.00 10.00           H  
ATOM    321 1HG2 VAL A  19      -3.866   0.866   8.824  1.00 10.00           H  
ATOM    322 2HG2 VAL A  19      -2.397   0.019   8.310  1.00 10.00           H  
ATOM    323 3HG2 VAL A  19      -2.706   1.674   7.762  1.00 10.00           H  
ATOM    324  N   GLY A  20      -4.401  -0.097   3.710  1.00 10.00           N  
ATOM    325  CA  GLY A  20      -5.118  -0.711   2.608  1.00 10.00           C  
ATOM    326  C   GLY A  20      -4.200  -1.347   1.569  1.00 10.00           C  
ATOM    327  O   GLY A  20      -4.355  -2.526   1.244  1.00 10.00           O  
ATOM    328  H   GLY A  20      -4.544   0.897   3.873  1.00 10.00           H  
ATOM    329 1HA  GLY A  20      -5.797  -1.465   3.001  1.00 10.00           H  
ATOM    330 2HA  GLY A  20      -5.734   0.049   2.127  1.00 10.00           H  
ATOM    331  N   CYS A  21      -3.287  -0.556   0.997  1.00 10.00           N  
ATOM    332  CA  CYS A  21      -2.386  -1.085  -0.022  1.00 10.00           C  
ATOM    333  C   CYS A  21      -0.907  -0.754   0.154  1.00 10.00           C  
ATOM    334  O   CYS A  21      -0.055  -1.641   0.045  1.00 10.00           O  
ATOM    335  CB  CYS A  21      -2.803  -0.593  -1.407  1.00 10.00           C  
ATOM    336  SG  CYS A  21      -1.764  -1.229  -2.738  1.00 10.00           S  
ATOM    337  H   CYS A  21      -3.194   0.412   1.305  1.00 10.00           H  
ATOM    338  HA  CYS A  21      -2.476  -2.169  -0.012  1.00 10.00           H  
ATOM    339 1HB  CYS A  21      -3.830  -0.894  -1.606  1.00 10.00           H  
ATOM    340 2HB  CYS A  21      -2.763   0.497  -1.433  1.00 10.00           H  
ATOM    341  HG  CYS A  21      -0.620  -0.756  -2.230  1.00 10.00           H  
ATOM    342  N   LYS A  22      -0.592   0.536   0.296  1.00  7.04           N  
ATOM    343  CA  LYS A  22       0.805   0.974   0.285  1.00  7.04           C  
ATOM    344  C   LYS A  22       0.961   2.440   0.667  1.00  7.04           C  
ATOM    345  O   LYS A  22       0.008   3.217   0.598  1.00  7.04           O  
ATOM    346  CB  LYS A  22       1.442   0.734  -1.092  1.00  7.04           C  
ATOM    347  CG  LYS A  22       0.810   1.501  -2.234  1.00  7.04           C  
ATOM    348  CD  LYS A  22       1.465   1.120  -3.556  1.00  7.04           C  
ATOM    349  CE  LYS A  22       0.840   1.856  -4.731  1.00  7.04           C  
ATOM    350  NZ  LYS A  22       1.473   1.471  -6.031  1.00  7.04           N  
ATOM    351  H   LYS A  22      -1.330   1.215   0.470  1.00  7.04           H  
ATOM    352  HA  LYS A  22       1.350   0.386   1.025  1.00  7.04           H  
ATOM    353 1HB  LYS A  22       2.491   1.022  -1.052  1.00  7.04           H  
ATOM    354 2HB  LYS A  22       1.420  -0.316  -1.349  1.00  7.04           H  
ATOM    355 1HG  LYS A  22      -0.253   1.301  -2.277  1.00  7.04           H  
ATOM    356 2HG  LYS A  22       0.948   2.570  -2.064  1.00  7.04           H  
ATOM    357 1HD  LYS A  22       2.527   1.364  -3.508  1.00  7.04           H  
ATOM    358 2HD  LYS A  22       1.364   0.045  -3.716  1.00  7.04           H  
ATOM    359 1HE  LYS A  22      -0.223   1.624  -4.773  1.00  7.04           H  
ATOM    360 2HE  LYS A  22       0.960   2.928  -4.583  1.00  7.04           H  
ATOM    361 1HZ  LYS A  22       1.032   1.981  -6.784  1.00  7.04           H  
ATOM    362 2HZ  LYS A  22       2.459   1.693  -6.007  1.00  7.04           H  
ATOM    363 3HZ  LYS A  22       1.355   0.479  -6.184  1.00  7.04           H  
ATOM    364  N   LYS A  23       2.186   2.838   0.989  1.00  6.31           N  
ATOM    365  CA  LYS A  23       2.482   4.239   1.264  1.00  6.31           C  
ATOM    366  C   LYS A  23       3.629   4.708   0.383  1.00  6.31           C  
ATOM    367  O   LYS A  23       4.446   3.903  -0.064  1.00  6.31           O  
ATOM    368  CB  LYS A  23       2.789   4.443   2.751  1.00  6.31           C  
ATOM    369  CG  LYS A  23       4.000   3.679   3.273  1.00  6.31           C  
ATOM    370  CD  LYS A  23       4.189   3.910   4.777  1.00  6.31           C  
ATOM    371  CE  LYS A  23       5.406   3.164   5.323  1.00  6.31           C  
ATOM    372  NZ  LYS A  23       5.576   3.377   6.792  1.00  6.31           N  
ATOM    373  H   LYS A  23       2.930   2.157   1.041  1.00  6.31           H  
ATOM    374  HA  LYS A  23       1.606   4.841   1.011  1.00  6.31           H  
ATOM    375 1HB  LYS A  23       2.959   5.500   2.944  1.00  6.31           H  
ATOM    376 2HB  LYS A  23       1.926   4.142   3.343  1.00  6.31           H  
ATOM    377 1HG  LYS A  23       3.862   2.613   3.094  1.00  6.31           H  
ATOM    378 2HG  LYS A  23       4.886   4.007   2.744  1.00  6.31           H  
ATOM    379 1HD  LYS A  23       4.321   4.978   4.960  1.00  6.31           H  
ATOM    380 2HD  LYS A  23       3.299   3.576   5.311  1.00  6.31           H  
ATOM    381 1HE  LYS A  23       5.286   2.100   5.131  1.00  6.31           H  
ATOM    382 2HE  LYS A  23       6.300   3.513   4.812  1.00  6.31           H  
ATOM    383 1HZ  LYS A  23       6.389   2.869   7.113  1.00  6.31           H  
ATOM    384 2HZ  LYS A  23       5.702   4.362   6.980  1.00  6.31           H  
ATOM    385 3HZ  LYS A  23       4.757   3.044   7.280  1.00  6.31           H  
ATOM    386  N   ASP A  24       3.692   6.018   0.161  1.00  5.36           N  
ATOM    387  CA  ASP A  24       4.707   6.624  -0.699  1.00  5.36           C  
ATOM    388  C   ASP A  24       6.008   6.985   0.009  1.00  5.36           C  
ATOM    389  O   ASP A  24       7.056   7.059  -0.626  1.00  5.36           O  
ATOM    390  CB  ASP A  24       4.136   7.882  -1.346  1.00  5.36           C  
ATOM    391  CG  ASP A  24       2.949   7.577  -2.258  1.00  5.36           C  
ATOM    392  OD1 ASP A  24       3.092   6.781  -3.155  1.00  5.36           O  
ATOM    393  OD2 ASP A  24       1.901   8.129  -2.026  1.00  5.36           O  
ATOM    394  H   ASP A  24       2.986   6.611   0.571  1.00  5.36           H  
ATOM    395  HA  ASP A  24       4.945   5.909  -1.489  1.00  5.36           H  
ATOM    396 1HB  ASP A  24       3.822   8.579  -0.570  1.00  5.36           H  
ATOM    397 2HB  ASP A  24       4.917   8.375  -1.928  1.00  5.36           H  
ATOM    398  N   GLN A  25       5.935   7.248   1.312  1.00  4.33           N  
ATOM    399  CA  GLN A  25       7.100   7.703   2.080  1.00  4.33           C  
ATOM    400  C   GLN A  25       7.679   8.968   1.444  1.00  4.33           C  
ATOM    401  O   GLN A  25       8.864   9.032   1.115  1.00  4.33           O  
ATOM    402  CB  GLN A  25       8.178   6.608   2.160  1.00  4.33           C  
ATOM    403  CG  GLN A  25       7.692   5.313   2.783  1.00  4.33           C  
ATOM    404  CD  GLN A  25       8.802   4.286   2.990  1.00  4.33           C  
ATOM    405  OE1 GLN A  25       9.569   4.387   3.951  1.00  4.33           O  
ATOM    406  NE2 GLN A  25       8.897   3.300   2.103  1.00  4.33           N  
ATOM    407  H   GLN A  25       5.050   7.138   1.777  1.00  4.33           H  
ATOM    408  HA  GLN A  25       6.778   7.953   3.090  1.00  4.33           H  
ATOM    409 1HB  GLN A  25       8.569   6.386   1.170  1.00  4.33           H  
ATOM    410 2HB  GLN A  25       9.013   6.972   2.757  1.00  4.33           H  
ATOM    411 1HG  GLN A  25       7.237   5.537   3.743  1.00  4.33           H  
ATOM    412 2HG  GLN A  25       6.957   4.874   2.111  1.00  4.33           H  
ATOM    413 1HE2 GLN A  25       9.612   2.605   2.199  1.00  4.33           H  
ATOM    414 2HE2 GLN A  25       8.259   3.254   1.332  1.00  4.33           H  
ATOM    415  N   SER A  26       6.810   9.964   1.270  1.00  3.35           N  
ATOM    416  CA  SER A  26       7.140  11.230   0.622  1.00  3.35           C  
ATOM    417  C   SER A  26       7.302  12.389   1.620  1.00  3.35           C  
ATOM    418  O   SER A  26       8.406  12.651   2.110  1.00  3.35           O  
ATOM    419  CB  SER A  26       6.058  11.545  -0.411  1.00  3.35           C  
ATOM    420  OG  SER A  26       4.795  11.717   0.188  1.00  3.35           O  
ATOM    421  H   SER A  26       5.867   9.818   1.591  1.00  3.35           H  
ATOM    422  HA  SER A  26       8.085  11.108   0.089  1.00  3.35           H  
ATOM    423 1HB  SER A  26       6.322  12.459  -0.921  1.00  3.35           H  
ATOM    424 2HB  SER A  26       6.016  10.752  -1.158  1.00  3.35           H  
ATOM    425  HG  SER A  26       4.174  11.841  -0.544  1.00  3.35           H  
ATOM    426  N   SER A  27       6.199  13.079   1.921  1.00  2.54           N  
ATOM    427  CA  SER A  27       6.224  14.205   2.839  1.00  2.54           C  
ATOM    428  C   SER A  27       7.268  15.224   2.420  1.00  2.54           C  
ATOM    429  O   SER A  27       7.385  15.587   1.248  1.00  2.54           O  
ATOM    430  CB  SER A  27       6.494  13.724   4.259  1.00  2.54           C  
ATOM    431  OG  SER A  27       6.384  14.781   5.179  1.00  2.54           O  
ATOM    432  H   SER A  27       5.338  12.792   1.486  1.00  2.54           H  
ATOM    433  HA  SER A  27       5.246  14.693   2.818  1.00  2.54           H  
ATOM    434 1HB  SER A  27       5.768  12.954   4.512  1.00  2.54           H  
ATOM    435 2HB  SER A  27       7.482  13.273   4.336  1.00  2.54           H  
ATOM    436  HG  SER A  27       5.542  15.217   4.988  1.00  2.54           H  
ATOM    437  N   CYS A  28       8.075  15.610   3.398  1.00  1.91           N  
ATOM    438  CA  CYS A  28       9.135  16.591   3.251  1.00  1.91           C  
ATOM    439  C   CYS A  28      10.136  16.250   2.146  1.00  1.91           C  
ATOM    440  O   CYS A  28      10.719  17.141   1.530  1.00  1.91           O  
ATOM    441  CB  CYS A  28       9.915  16.682   4.563  1.00  1.91           C  
ATOM    442  SG  CYS A  28       9.032  17.445   5.990  1.00  1.91           S  
ATOM    443  H   CYS A  28       7.892  15.229   4.312  1.00  1.91           H  
ATOM    444  HA  CYS A  28       8.686  17.559   3.037  1.00  1.91           H  
ATOM    445 1HB  CYS A  28      10.183  15.677   4.864  1.00  1.91           H  
ATOM    446 2HB  CYS A  28      10.833  17.205   4.379  1.00  1.91           H  
ATOM    447  N   CYS A  29      10.367  14.959   1.884  1.00  1.46           N  
ATOM    448  CA  CYS A  29      11.376  14.548   0.919  1.00  1.46           C  
ATOM    449  C   CYS A  29      11.029  14.932  -0.519  1.00  1.46           C  
ATOM    450  O   CYS A  29      11.922  15.029  -1.361  1.00  1.46           O  
ATOM    451  CB  CYS A  29      11.630  13.042   0.974  1.00  1.46           C  
ATOM    452  SG  CYS A  29      12.585  12.452   2.424  1.00  1.46           S  
ATOM    453  H   CYS A  29       9.810  14.238   2.347  1.00  1.46           H  
ATOM    454  HA  CYS A  29      12.310  15.050   1.180  1.00  1.46           H  
ATOM    455 1HB  CYS A  29      10.674  12.517   0.971  1.00  1.46           H  
ATOM    456 2HB  CYS A  29      12.163  12.734   0.077  1.00  1.46           H  
ATOM    457  N   ASP A  30       9.746  15.126  -0.829  1.00  1.15           N  
ATOM    458  CA  ASP A  30       9.381  15.477  -2.198  1.00  1.15           C  
ATOM    459  C   ASP A  30       9.125  16.973  -2.384  1.00  1.15           C  
ATOM    460  O   ASP A  30       8.605  17.391  -3.421  1.00  1.15           O  
ATOM    461  CB  ASP A  30       8.159  14.691  -2.684  1.00  1.15           C  
ATOM    462  CG  ASP A  30       8.414  13.183  -2.834  1.00  1.15           C  
ATOM    463  OD1 ASP A  30       9.547  12.780  -2.866  1.00  1.15           O  
ATOM    464  OD2 ASP A  30       7.460  12.460  -2.974  1.00  1.15           O  
ATOM    465  H   ASP A  30       9.025  15.080  -0.108  1.00  1.15           H  
ATOM    466  HA  ASP A  30      10.210  15.208  -2.851  1.00  1.15           H  
ATOM    467 1HB  ASP A  30       7.345  14.834  -1.969  1.00  1.15           H  
ATOM    468 2HB  ASP A  30       7.828  15.088  -3.641  1.00  1.15           H  
ATOM    469  N   LYS A  31       9.463  17.781  -1.387  1.00  0.95           N  
ATOM    470  CA  LYS A  31       9.194  19.211  -1.489  1.00  0.95           C  
ATOM    471  C   LYS A  31      10.293  20.028  -2.162  1.00  0.95           C  
ATOM    472  O   LYS A  31      11.471  19.671  -2.158  1.00  0.95           O  
ATOM    473  CB  LYS A  31       8.850  19.762  -0.122  1.00  0.95           C  
ATOM    474  CG  LYS A  31       7.622  19.136   0.473  1.00  0.95           C  
ATOM    475  CD  LYS A  31       6.367  19.532  -0.294  1.00  0.95           C  
ATOM    476  CE  LYS A  31       5.960  20.977   0.007  1.00  0.95           C  
ATOM    477  NZ  LYS A  31       4.654  21.332  -0.641  1.00  0.95           N  
ATOM    478  H   LYS A  31       9.907  17.423  -0.540  1.00  0.95           H  
ATOM    479  HA  LYS A  31       8.303  19.330  -2.102  1.00  0.95           H  
ATOM    480 1HB  LYS A  31       9.652  19.548   0.573  1.00  0.95           H  
ATOM    481 2HB  LYS A  31       8.722  20.843  -0.167  1.00  0.95           H  
ATOM    482 1HG  LYS A  31       7.726  18.051   0.466  1.00  0.95           H  
ATOM    483 2HG  LYS A  31       7.542  19.463   1.499  1.00  0.95           H  
ATOM    484 1HD  LYS A  31       6.562  19.441  -1.362  1.00  0.95           H  
ATOM    485 2HD  LYS A  31       5.552  18.862  -0.041  1.00  0.95           H  
ATOM    486 1HE  LYS A  31       5.870  21.111   1.089  1.00  0.95           H  
ATOM    487 2HE  LYS A  31       6.732  21.645  -0.363  1.00  0.95           H  
ATOM    488 1HZ  LYS A  31       4.418  22.290  -0.424  1.00  0.95           H  
ATOM    489 2HZ  LYS A  31       4.731  21.222  -1.642  1.00  0.95           H  
ATOM    490 3HZ  LYS A  31       3.932  20.722  -0.291  1.00  0.95           H  
ATOM    491  N   GLU A  32       9.873  21.151  -2.734  1.00  0.83           N  
ATOM    492  CA  GLU A  32      10.726  22.111  -3.424  1.00  0.83           C  
ATOM    493  C   GLU A  32      11.872  22.599  -2.559  1.00  0.83           C  
ATOM    494  O   GLU A  32      11.664  23.001  -1.410  1.00  0.83           O  
ATOM    495  CB  GLU A  32       9.871  23.309  -3.846  1.00  0.83           C  
ATOM    496  CG  GLU A  32      10.574  24.387  -4.659  1.00  0.83           C  
ATOM    497  CD  GLU A  32       9.631  25.527  -5.010  1.00  0.83           C  
ATOM    498  OE1 GLU A  32       8.461  25.428  -4.674  1.00  0.83           O  
ATOM    499  OE2 GLU A  32      10.064  26.501  -5.579  1.00  0.83           O  
ATOM    500  H   GLU A  32       8.886  21.351  -2.693  1.00  0.83           H  
ATOM    501  HA  GLU A  32      11.143  21.632  -4.309  1.00  0.83           H  
ATOM    502 1HB  GLU A  32       9.027  22.955  -4.431  1.00  0.83           H  
ATOM    503 2HB  GLU A  32       9.471  23.785  -2.955  1.00  0.83           H  
ATOM    504 1HG  GLU A  32      11.410  24.788  -4.086  1.00  0.83           H  
ATOM    505 2HG  GLU A  32      10.968  23.944  -5.572  1.00  0.83           H  
ATOM    506  N   ILE A  33      13.085  22.599  -3.119  1.00  0.75           N  
ATOM    507  CA  ILE A  33      14.256  23.059  -2.387  1.00  0.75           C  
ATOM    508  C   ILE A  33      14.374  24.568  -2.468  1.00  0.75           C  
ATOM    509  O   ILE A  33      14.325  25.142  -3.557  1.00  0.75           O  
ATOM    510  CB  ILE A  33      15.564  22.414  -2.893  1.00  0.75           C  
ATOM    511  CG1 ILE A  33      15.450  20.911  -2.791  1.00  0.75           C  
ATOM    512  CG2 ILE A  33      16.774  22.931  -2.089  1.00  0.75           C  
ATOM    513  CD1 ILE A  33      15.143  20.476  -1.410  1.00  0.75           C  
ATOM    514  H   ILE A  33      13.193  22.258  -4.066  1.00  0.75           H  
ATOM    515  HA  ILE A  33      14.140  22.782  -1.344  1.00  0.75           H  
ATOM    516  HB  ILE A  33      15.706  22.659  -3.943  1.00  0.75           H  
ATOM    517 1HG1 ILE A  33      14.664  20.556  -3.451  1.00  0.75           H  
ATOM    518 2HG1 ILE A  33      16.400  20.457  -3.095  1.00  0.75           H  
ATOM    519 1HG2 ILE A  33      17.691  22.473  -2.458  1.00  0.75           H  
ATOM    520 2HG2 ILE A  33      16.854  24.005  -2.196  1.00  0.75           H  
ATOM    521 3HG2 ILE A  33      16.655  22.684  -1.036  1.00  0.75           H  
ATOM    522 1HD1 ILE A  33      15.065  19.388  -1.366  1.00  0.75           H  
ATOM    523 2HD1 ILE A  33      15.894  20.811  -0.725  1.00  0.75           H  
ATOM    524 3HD1 ILE A  33      14.207  20.922  -1.151  1.00  0.75           H  
ATOM    525  N   ILE A  34      14.503  25.203  -1.314  1.00  0.70           N  
ATOM    526  CA  ILE A  34      14.598  26.652  -1.252  1.00  0.70           C  
ATOM    527  C   ILE A  34      16.033  27.103  -0.989  1.00  0.70           C  
ATOM    528  O   ILE A  34      16.412  28.220  -1.341  1.00  0.70           O  
ATOM    529  CB  ILE A  34      13.640  27.188  -0.174  1.00  0.70           C  
ATOM    530  CG1 ILE A  34      14.061  26.697   1.201  1.00  0.70           C  
ATOM    531  CG2 ILE A  34      12.236  26.693  -0.472  1.00  0.70           C  
ATOM    532  CD1 ILE A  34      13.342  27.320   2.314  1.00  0.70           C  
ATOM    533  H   ILE A  34      14.542  24.649  -0.465  1.00  0.70           H  
ATOM    534  HA  ILE A  34      14.289  27.063  -2.213  1.00  0.70           H  
ATOM    535  HB  ILE A  34      13.659  28.277  -0.168  1.00  0.70           H  
ATOM    536 1HG1 ILE A  34      13.913  25.626   1.253  1.00  0.70           H  
ATOM    537 2HG1 ILE A  34      15.086  26.915   1.345  1.00  0.70           H  
ATOM    538 1HG2 ILE A  34      11.551  27.065   0.284  1.00  0.70           H  
ATOM    539 2HG2 ILE A  34      11.926  27.045  -1.455  1.00  0.70           H  
ATOM    540 3HG2 ILE A  34      12.232  25.598  -0.462  1.00  0.70           H  
ATOM    541 1HD1 ILE A  34      13.731  26.913   3.235  1.00  0.70           H  
ATOM    542 2HD1 ILE A  34      13.500  28.396   2.295  1.00  0.70           H  
ATOM    543 3HD1 ILE A  34      12.278  27.102   2.231  1.00  0.70           H  
ATOM    544  N   LYS A  35      16.848  26.225  -0.396  1.00  0.66           N  
ATOM    545  CA  LYS A  35      18.254  26.559  -0.174  1.00  0.66           C  
ATOM    546  C   LYS A  35      19.043  25.306   0.162  1.00  0.66           C  
ATOM    547  O   LYS A  35      18.473  24.316   0.624  1.00  0.66           O  
ATOM    548  CB  LYS A  35      18.456  27.602   0.950  1.00  0.66           C  
ATOM    549  CG  LYS A  35      18.069  27.150   2.349  1.00  0.66           C  
ATOM    550  CD  LYS A  35      18.264  28.234   3.405  1.00  0.66           C  
ATOM    551  CE  LYS A  35      18.001  27.662   4.800  1.00  0.66           C  
ATOM    552  NZ  LYS A  35      18.194  28.644   5.887  1.00  0.66           N  
ATOM    553  H   LYS A  35      16.472  25.324  -0.101  1.00  0.66           H  
ATOM    554  HA  LYS A  35      18.666  26.969  -1.096  1.00  0.66           H  
ATOM    555 1HB  LYS A  35      19.507  27.889   0.984  1.00  0.66           H  
ATOM    556 2HB  LYS A  35      17.884  28.500   0.724  1.00  0.66           H  
ATOM    557 1HG  LYS A  35      17.040  26.865   2.364  1.00  0.66           H  
ATOM    558 2HG  LYS A  35      18.677  26.287   2.619  1.00  0.66           H  
ATOM    559 1HD  LYS A  35      19.285  28.610   3.360  1.00  0.66           H  
ATOM    560 2HD  LYS A  35      17.574  29.056   3.216  1.00  0.66           H  
ATOM    561 1HE  LYS A  35      16.986  27.277   4.851  1.00  0.66           H  
ATOM    562 2HE  LYS A  35      18.694  26.854   4.959  1.00  0.66           H  
ATOM    563 1HZ  LYS A  35      18.035  28.146   6.778  1.00  0.66           H  
ATOM    564 2HZ  LYS A  35      19.141  28.994   5.861  1.00  0.66           H  
ATOM    565 3HZ  LYS A  35      17.546  29.415   5.790  1.00  0.66           H  
ATOM    566  N   ASP A  36      20.356  25.368  -0.002  1.00  0.65           N  
ATOM    567  CA  ASP A  36      21.215  24.274   0.445  1.00  0.65           C  
ATOM    568  C   ASP A  36      21.905  24.686   1.739  1.00  0.65           C  
ATOM    569  O   ASP A  36      22.206  25.871   1.918  1.00  0.65           O  
ATOM    570  CB  ASP A  36      22.267  23.929  -0.613  1.00  0.65           C  
ATOM    571  CG  ASP A  36      21.674  23.374  -1.915  1.00  0.65           C  
ATOM    572  OD1 ASP A  36      20.531  22.990  -1.909  1.00  0.65           O  
ATOM    573  OD2 ASP A  36      22.368  23.329  -2.892  1.00  0.65           O  
ATOM    574  H   ASP A  36      20.769  26.188  -0.424  1.00  0.65           H  
ATOM    575  HA  ASP A  36      20.607  23.394   0.647  1.00  0.65           H  
ATOM    576 1HB  ASP A  36      22.852  24.818  -0.847  1.00  0.65           H  
ATOM    577 2HB  ASP A  36      22.956  23.187  -0.201  1.00  0.65           H  
ATOM    578  N   VAL A  37      22.178  23.723   2.621  1.00  0.65           N  
ATOM    579  CA  VAL A  37      22.876  24.007   3.870  1.00  0.65           C  
ATOM    580  C   VAL A  37      24.041  23.059   4.123  1.00  0.65           C  
ATOM    581  O   VAL A  37      24.060  21.928   3.629  1.00  0.65           O  
ATOM    582  CB  VAL A  37      21.910  23.941   5.067  1.00  0.65           C  
ATOM    583  CG1 VAL A  37      20.831  24.977   4.934  1.00  0.65           C  
ATOM    584  CG2 VAL A  37      21.317  22.560   5.184  1.00  0.65           C  
ATOM    585  H   VAL A  37      21.893  22.759   2.429  1.00  0.65           H  
ATOM    586  HA  VAL A  37      23.272  25.022   3.817  1.00  0.65           H  
ATOM    587  HB  VAL A  37      22.442  24.155   5.933  1.00  0.65           H  
ATOM    588 1HG1 VAL A  37      20.172  24.928   5.801  1.00  0.65           H  
ATOM    589 2HG1 VAL A  37      21.287  25.964   4.875  1.00  0.65           H  
ATOM    590 3HG1 VAL A  37      20.268  24.799   4.041  1.00  0.65           H  
ATOM    591 1HG2 VAL A  37      20.671  22.535   6.051  1.00  0.65           H  
ATOM    592 2HG2 VAL A  37      20.741  22.333   4.289  1.00  0.65           H  
ATOM    593 3HG2 VAL A  37      22.111  21.831   5.305  1.00  0.65           H  
ATOM    594  N   SER A  38      24.992  23.513   4.936  1.00  0.65           N  
ATOM    595  CA  SER A  38      26.120  22.678   5.319  1.00  0.65           C  
ATOM    596  C   SER A  38      26.690  23.089   6.670  1.00  0.65           C  
ATOM    597  O   SER A  38      26.851  24.276   6.951  1.00  0.65           O  
ATOM    598  CB  SER A  38      27.207  22.748   4.263  1.00  0.65           C  
ATOM    599  OG  SER A  38      28.308  21.965   4.626  1.00  0.65           O  
ATOM    600  H   SER A  38      24.927  24.452   5.303  1.00  0.65           H  
ATOM    601  HA  SER A  38      25.774  21.657   5.398  1.00  0.65           H  
ATOM    602 1HB  SER A  38      26.812  22.404   3.307  1.00  0.65           H  
ATOM    603 2HB  SER A  38      27.522  23.781   4.138  1.00  0.65           H  
ATOM    604  HG  SER A  38      28.561  22.261   5.512  1.00  0.65           H  
ATOM    605  N   GLU A  39      27.013  22.081   7.479  1.00  0.66           N  
ATOM    606  CA  GLU A  39      27.596  22.223   8.822  1.00  0.66           C  
ATOM    607  C   GLU A  39      26.805  23.111   9.794  1.00  0.66           C  
ATOM    608  O   GLU A  39      27.380  23.937  10.507  1.00  0.66           O  
ATOM    609  CB  GLU A  39      29.043  22.726   8.739  1.00  0.66           C  
ATOM    610  CG  GLU A  39      30.001  21.765   8.037  1.00  0.66           C  
ATOM    611  CD  GLU A  39      31.450  22.218   8.076  1.00  0.66           C  
ATOM    612  OE1 GLU A  39      31.712  23.288   8.570  1.00  0.66           O  
ATOM    613  OE2 GLU A  39      32.291  21.482   7.615  1.00  0.66           O  
ATOM    614  H   GLU A  39      26.818  21.142   7.134  1.00  0.66           H  
ATOM    615  HA  GLU A  39      27.623  21.224   9.257  1.00  0.66           H  
ATOM    616 1HB  GLU A  39      29.071  23.673   8.202  1.00  0.66           H  
ATOM    617 2HB  GLU A  39      29.422  22.917   9.740  1.00  0.66           H  
ATOM    618 1HG  GLU A  39      29.925  20.791   8.520  1.00  0.66           H  
ATOM    619 2HG  GLU A  39      29.691  21.648   7.004  1.00  0.66           H  
ATOM    620  N   LEU A  40      25.491  22.936   9.826  1.00  0.67           N  
ATOM    621  CA  LEU A  40      24.626  23.666  10.744  1.00  0.67           C  
ATOM    622  C   LEU A  40      24.619  22.941  12.052  1.00  0.67           C  
ATOM    623  O   LEU A  40      24.694  21.719  12.049  1.00  0.67           O  
ATOM    624  CB  LEU A  40      23.200  23.738  10.221  1.00  0.67           C  
ATOM    625  CG  LEU A  40      22.905  24.822   9.259  1.00  0.67           C  
ATOM    626  CD1 LEU A  40      23.859  24.688   8.111  1.00  0.67           C  
ATOM    627  CD2 LEU A  40      21.446  24.690   8.812  1.00  0.67           C  
ATOM    628  H   LEU A  40      25.089  22.222   9.217  1.00  0.67           H  
ATOM    629  HA  LEU A  40      25.024  24.671  10.895  1.00  0.67           H  
ATOM    630 1HB  LEU A  40      22.986  22.794   9.722  1.00  0.67           H  
ATOM    631 2HB  LEU A  40      22.526  23.849  11.072  1.00  0.67           H  
ATOM    632  HG  LEU A  40      23.054  25.797   9.722  1.00  0.67           H  
ATOM    633 1HD1 LEU A  40      23.670  25.468   7.377  1.00  0.67           H  
ATOM    634 2HD1 LEU A  40      24.871  24.790   8.481  1.00  0.67           H  
ATOM    635 3HD1 LEU A  40      23.739  23.706   7.657  1.00  0.67           H  
ATOM    636 1HD2 LEU A  40      21.207  25.475   8.097  1.00  0.67           H  
ATOM    637 2HD2 LEU A  40      21.297  23.720   8.346  1.00  0.67           H  
ATOM    638 3HD2 LEU A  40      20.796  24.780   9.678  1.00  0.67           H  
ATOM    639  N   THR A  41      24.533  23.645  13.167  1.00  0.68           N  
ATOM    640  CA  THR A  41      24.471  22.919  14.425  1.00  0.68           C  
ATOM    641  C   THR A  41      23.207  23.231  15.190  1.00  0.68           C  
ATOM    642  O   THR A  41      22.652  24.320  15.084  1.00  0.68           O  
ATOM    643  CB  THR A  41      25.704  23.220  15.299  1.00  0.68           C  
ATOM    644  OG1 THR A  41      25.752  24.626  15.593  1.00  0.68           O  
ATOM    645  CG2 THR A  41      26.989  22.788  14.588  1.00  0.68           C  
ATOM    646  H   THR A  41      24.497  24.655  13.144  1.00  0.68           H  
ATOM    647  HA  THR A  41      24.462  21.861  14.211  1.00  0.68           H  
ATOM    648  HB  THR A  41      25.618  22.666  16.236  1.00  0.68           H  
ATOM    649  HG1 THR A  41      24.975  24.864  16.105  1.00  0.68           H  
ATOM    650 1HG2 THR A  41      27.848  22.995  15.222  1.00  0.68           H  
ATOM    651 2HG2 THR A  41      26.935  21.729  14.393  1.00  0.68           H  
ATOM    652 3HG2 THR A  41      27.098  23.327  13.647  1.00  0.68           H  
ATOM    653  N   GLY A  42      22.780  22.287  16.009  1.00  0.70           N  
ATOM    654  CA  GLY A  42      21.577  22.506  16.790  1.00  0.70           C  
ATOM    655  C   GLY A  42      21.179  21.328  17.662  1.00  0.70           C  
ATOM    656  O   GLY A  42      21.889  20.326  17.763  1.00  0.70           O  
ATOM    657  H   GLY A  42      23.290  21.406  16.044  1.00  0.70           H  
ATOM    658 1HA  GLY A  42      21.704  23.391  17.412  1.00  0.70           H  
ATOM    659 2HA  GLY A  42      20.765  22.729  16.106  1.00  0.70           H  
ATOM    660  N   ILE A  43      20.032  21.476  18.309  1.00  0.72           N  
ATOM    661  CA  ILE A  43      19.541  20.464  19.242  1.00  0.72           C  
ATOM    662  C   ILE A  43      18.351  19.667  18.720  1.00  0.72           C  
ATOM    663  O   ILE A  43      17.371  20.246  18.245  1.00  0.72           O  
ATOM    664  CB  ILE A  43      19.141  21.131  20.573  1.00  0.72           C  
ATOM    665  CG1 ILE A  43      20.314  21.919  21.147  1.00  0.72           C  
ATOM    666  CG2 ILE A  43      18.700  20.081  21.552  1.00  0.72           C  
ATOM    667  CD1 ILE A  43      21.510  21.059  21.429  1.00  0.72           C  
ATOM    668  H   ILE A  43      19.515  22.342  18.145  1.00  0.72           H  
ATOM    669  HA  ILE A  43      20.346  19.761  19.442  1.00  0.72           H  
ATOM    670  HB  ILE A  43      18.328  21.833  20.400  1.00  0.72           H  
ATOM    671 1HG1 ILE A  43      20.604  22.697  20.441  1.00  0.72           H  
ATOM    672 2HG1 ILE A  43      19.998  22.396  22.077  1.00  0.72           H  
ATOM    673 1HG2 ILE A  43      18.415  20.548  22.494  1.00  0.72           H  
ATOM    674 2HG2 ILE A  43      17.844  19.537  21.156  1.00  0.72           H  
ATOM    675 3HG2 ILE A  43      19.525  19.387  21.726  1.00  0.72           H  
ATOM    676 1HD1 ILE A  43      22.314  21.666  21.836  1.00  0.72           H  
ATOM    677 2HD1 ILE A  43      21.246  20.279  22.147  1.00  0.72           H  
ATOM    678 3HD1 ILE A  43      21.828  20.609  20.513  1.00  0.72           H  
ATOM    679  N   ILE A  44      18.426  18.336  18.798  1.00  0.76           N  
ATOM    680  CA  ILE A  44      17.303  17.522  18.356  1.00  0.76           C  
ATOM    681  C   ILE A  44      16.200  17.396  19.404  1.00  0.76           C  
ATOM    682  O   ILE A  44      16.445  17.063  20.565  1.00  0.76           O  
ATOM    683  CB  ILE A  44      17.735  16.136  17.854  1.00  0.76           C  
ATOM    684  CG1 ILE A  44      18.575  16.307  16.626  1.00  0.76           C  
ATOM    685  CG2 ILE A  44      16.535  15.295  17.562  1.00  0.76           C  
ATOM    686  CD1 ILE A  44      19.222  15.084  16.141  1.00  0.76           C  
ATOM    687  H   ILE A  44      19.265  17.889  19.169  1.00  0.76           H  
ATOM    688  HA  ILE A  44      16.886  18.015  17.496  1.00  0.76           H  
ATOM    689  HB  ILE A  44      18.340  15.648  18.607  1.00  0.76           H  
ATOM    690 1HG1 ILE A  44      17.924  16.653  15.856  1.00  0.76           H  
ATOM    691 2HG1 ILE A  44      19.343  17.059  16.821  1.00  0.76           H  
ATOM    692 1HG2 ILE A  44      16.836  14.317  17.206  1.00  0.76           H  
ATOM    693 2HG2 ILE A  44      15.971  15.187  18.473  1.00  0.76           H  
ATOM    694 3HG2 ILE A  44      15.926  15.787  16.805  1.00  0.76           H  
ATOM    695 1HD1 ILE A  44      19.773  15.306  15.244  1.00  0.76           H  
ATOM    696 2HD1 ILE A  44      19.894  14.685  16.899  1.00  0.76           H  
ATOM    697 3HD1 ILE A  44      18.461  14.354  15.916  1.00  0.76           H  
ATOM    698  N   SER A  45      14.977  17.696  18.985  1.00  0.81           N  
ATOM    699  CA  SER A  45      13.804  17.638  19.847  1.00  0.81           C  
ATOM    700  C   SER A  45      12.613  17.013  19.125  1.00  0.81           C  
ATOM    701  O   SER A  45      12.610  16.874  17.899  1.00  0.81           O  
ATOM    702  CB  SER A  45      13.450  19.016  20.349  1.00  0.81           C  
ATOM    703  OG  SER A  45      14.483  19.581  21.104  1.00  0.81           O  
ATOM    704  H   SER A  45      14.874  17.985  18.011  1.00  0.81           H  
ATOM    705  HA  SER A  45      14.041  17.007  20.706  1.00  0.81           H  
ATOM    706 1HB  SER A  45      13.277  19.618  19.510  1.00  0.81           H  
ATOM    707 2HB  SER A  45      12.532  18.983  20.931  1.00  0.81           H  
ATOM    708  HG  SER A  45      15.219  19.684  20.496  1.00  0.81           H  
ATOM    709  N   TYR A  46      11.565  16.697  19.882  1.00  0.88           N  
ATOM    710  CA  TYR A  46      10.392  16.056  19.296  1.00  0.88           C  
ATOM    711  C   TYR A  46       9.108  16.738  19.735  1.00  0.88           C  
ATOM    712  O   TYR A  46       8.855  16.901  20.932  1.00  0.88           O  
ATOM    713  CB  TYR A  46      10.386  14.592  19.707  1.00  0.88           C  
ATOM    714  CG  TYR A  46       9.316  13.730  19.114  1.00  0.88           C  
ATOM    715  CD1 TYR A  46       9.335  13.480  17.777  1.00  0.88           C  
ATOM    716  CD2 TYR A  46       8.375  13.136  19.908  1.00  0.88           C  
ATOM    717  CE1 TYR A  46       8.424  12.637  17.208  1.00  0.88           C  
ATOM    718  CE2 TYR A  46       7.441  12.283  19.349  1.00  0.88           C  
ATOM    719  CZ  TYR A  46       7.476  12.030  18.000  1.00  0.88           C  
ATOM    720  OH  TYR A  46       6.580  11.157  17.440  1.00  0.88           O  
ATOM    721  H   TYR A  46      11.595  16.859  20.880  1.00  0.88           H  
ATOM    722  HA  TYR A  46      10.448  16.128  18.210  1.00  0.88           H  
ATOM    723 1HB  TYR A  46      11.313  14.166  19.455  1.00  0.88           H  
ATOM    724 2HB  TYR A  46      10.301  14.529  20.796  1.00  0.88           H  
ATOM    725  HD1 TYR A  46      10.086  13.950  17.166  1.00  0.88           H  
ATOM    726  HD2 TYR A  46       8.380  13.327  20.978  1.00  0.88           H  
ATOM    727  HE1 TYR A  46       8.459  12.440  16.136  1.00  0.88           H  
ATOM    728  HE2 TYR A  46       6.695  11.796  19.977  1.00  0.88           H  
ATOM    729  HH  TYR A  46       6.804  11.017  16.514  1.00  0.88           H  
ATOM    730  N   ASN A  47       8.302  17.164  18.770  1.00  0.95           N  
ATOM    731  CA  ASN A  47       7.055  17.823  19.103  1.00  0.95           C  
ATOM    732  C   ASN A  47       5.949  16.783  19.171  1.00  0.95           C  
ATOM    733  O   ASN A  47       5.427  16.323  18.144  1.00  0.95           O  
ATOM    734  CB  ASN A  47       6.737  18.946  18.140  1.00  0.95           C  
ATOM    735  CG  ASN A  47       5.501  19.735  18.547  1.00  0.95           C  
ATOM    736  OD1 ASN A  47       4.572  19.229  19.211  1.00  0.95           O  
ATOM    737  ND2 ASN A  47       5.484  20.990  18.159  1.00  0.95           N  
ATOM    738  H   ASN A  47       8.559  17.005  17.796  1.00  0.95           H  
ATOM    739  HA  ASN A  47       7.146  18.260  20.099  1.00  0.95           H  
ATOM    740 1HB  ASN A  47       7.565  19.632  18.099  1.00  0.95           H  
ATOM    741 2HB  ASN A  47       6.608  18.542  17.140  1.00  0.95           H  
ATOM    742 1HD2 ASN A  47       4.705  21.580  18.394  1.00  0.95           H  
ATOM    743 2HD2 ASN A  47       6.259  21.361  17.647  1.00  0.95           H  
ATOM    744  N   THR A  48       5.580  16.428  20.393  1.00  1.01           N  
ATOM    745  CA  THR A  48       4.653  15.338  20.661  1.00  1.01           C  
ATOM    746  C   THR A  48       3.205  15.645  20.287  1.00  1.01           C  
ATOM    747  O   THR A  48       2.360  14.741  20.269  1.00  1.01           O  
ATOM    748  CB  THR A  48       4.716  14.951  22.150  1.00  1.01           C  
ATOM    749  OG1 THR A  48       4.357  16.078  22.960  1.00  1.01           O  
ATOM    750  CG2 THR A  48       6.113  14.503  22.503  1.00  1.01           C  
ATOM    751  H   THR A  48       6.026  16.891  21.176  1.00  1.01           H  
ATOM    752  HA  THR A  48       4.979  14.479  20.076  1.00  1.01           H  
ATOM    753  HB  THR A  48       4.019  14.139  22.346  1.00  1.01           H  
ATOM    754  HG1 THR A  48       3.449  16.336  22.768  1.00  1.01           H  
ATOM    755 1HG2 THR A  48       6.156  14.227  23.556  1.00  1.01           H  
ATOM    756 2HG2 THR A  48       6.363  13.646  21.899  1.00  1.01           H  
ATOM    757 3HG2 THR A  48       6.824  15.311  22.309  1.00  1.01           H  
ATOM    758  N   GLU A  49       2.902  16.908  19.982  1.00  1.04           N  
ATOM    759  CA  GLU A  49       1.537  17.269  19.613  1.00  1.04           C  
ATOM    760  C   GLU A  49       1.280  17.028  18.128  1.00  1.04           C  
ATOM    761  O   GLU A  49       0.133  17.020  17.680  1.00  1.04           O  
ATOM    762  CB  GLU A  49       1.246  18.734  19.956  1.00  1.04           C  
ATOM    763  CG  GLU A  49       1.276  19.041  21.452  1.00  1.04           C  
ATOM    764  CD  GLU A  49       0.987  20.494  21.787  1.00  1.04           C  
ATOM    765  OE1 GLU A  49       0.777  21.272  20.885  1.00  1.04           O  
ATOM    766  OE2 GLU A  49       0.979  20.816  22.952  1.00  1.04           O  
ATOM    767  H   GLU A  49       3.626  17.630  19.967  1.00  1.04           H  
ATOM    768  HA  GLU A  49       0.849  16.642  20.179  1.00  1.04           H  
ATOM    769 1HB  GLU A  49       1.976  19.373  19.465  1.00  1.04           H  
ATOM    770 2HB  GLU A  49       0.264  19.007  19.572  1.00  1.04           H  
ATOM    771 1HG  GLU A  49       0.541  18.411  21.953  1.00  1.04           H  
ATOM    772 2HG  GLU A  49       2.261  18.775  21.837  1.00  1.04           H  
ATOM    773  N   VAL A  50       2.363  16.893  17.356  1.00  1.03           N  
ATOM    774  CA  VAL A  50       2.272  16.738  15.914  1.00  1.03           C  
ATOM    775  C   VAL A  50       3.068  15.508  15.496  1.00  1.03           C  
ATOM    776  O   VAL A  50       3.003  15.057  14.352  1.00  1.03           O  
ATOM    777  CB  VAL A  50       2.793  18.015  15.258  1.00  1.03           C  
ATOM    778  CG1 VAL A  50       1.905  19.212  15.690  1.00  1.03           C  
ATOM    779  CG2 VAL A  50       4.179  18.208  15.703  1.00  1.03           C  
ATOM    780  H   VAL A  50       3.291  16.868  17.772  1.00  1.03           H  
ATOM    781  HA  VAL A  50       1.229  16.594  15.634  1.00  1.03           H  
ATOM    782  HB  VAL A  50       2.745  17.933  14.172  1.00  1.03           H  
ATOM    783 1HG1 VAL A  50       2.244  20.128  15.262  1.00  1.03           H  
ATOM    784 2HG1 VAL A  50       0.878  19.030  15.366  1.00  1.03           H  
ATOM    785 3HG1 VAL A  50       1.933  19.320  16.767  1.00  1.03           H  
ATOM    786 1HG2 VAL A  50       4.581  19.107  15.306  1.00  1.03           H  
ATOM    787 2HG2 VAL A  50       4.164  18.265  16.770  1.00  1.03           H  
ATOM    788 3HG2 VAL A  50       4.791  17.366  15.395  1.00  1.03           H  
ATOM    789  N   LYS A  51       3.800  14.957  16.467  1.00  0.98           N  
ATOM    790  CA  LYS A  51       4.658  13.787  16.316  1.00  0.98           C  
ATOM    791  C   LYS A  51       5.764  13.953  15.273  1.00  0.98           C  
ATOM    792  O   LYS A  51       5.919  13.109  14.380  1.00  0.98           O  
ATOM    793  CB  LYS A  51       3.811  12.548  15.995  1.00  0.98           C  
ATOM    794  CG  LYS A  51       2.728  12.221  17.046  1.00  0.98           C  
ATOM    795  CD  LYS A  51       3.357  11.787  18.367  1.00  0.98           C  
ATOM    796  CE  LYS A  51       2.326  11.247  19.359  1.00  0.98           C  
ATOM    797  NZ  LYS A  51       1.307  12.266  19.716  1.00  0.98           N  
ATOM    798  H   LYS A  51       3.812  15.417  17.370  1.00  0.98           H  
ATOM    799  HA  LYS A  51       5.146  13.621  17.277  1.00  0.98           H  
ATOM    800 1HB  LYS A  51       3.319  12.671  15.033  1.00  0.98           H  
ATOM    801 2HB  LYS A  51       4.461  11.681  15.913  1.00  0.98           H  
ATOM    802 1HG  LYS A  51       2.116  13.108  17.229  1.00  0.98           H  
ATOM    803 2HG  LYS A  51       2.084  11.425  16.677  1.00  0.98           H  
ATOM    804 1HD  LYS A  51       4.091  11.007  18.175  1.00  0.98           H  
ATOM    805 2HD  LYS A  51       3.869  12.636  18.816  1.00  0.98           H  
ATOM    806 1HE  LYS A  51       1.828  10.377  18.937  1.00  0.98           H  
ATOM    807 2HE  LYS A  51       2.851  10.950  20.266  1.00  0.98           H  
ATOM    808 1HZ  LYS A  51       0.659  11.888  20.388  1.00  0.98           H  
ATOM    809 2HZ  LYS A  51       1.773  13.096  20.112  1.00  0.98           H  
ATOM    810 3HZ  LYS A  51       0.806  12.548  18.892  1.00  0.98           H  
ATOM    811  N   ARG A  52       6.551  15.030  15.402  1.00  0.91           N  
ATOM    812  CA  ARG A  52       7.643  15.278  14.448  1.00  0.91           C  
ATOM    813  C   ARG A  52       8.986  15.685  15.078  1.00  0.91           C  
ATOM    814  O   ARG A  52       9.050  16.453  16.044  1.00  0.91           O  
ATOM    815  CB  ARG A  52       7.227  16.342  13.428  1.00  0.91           C  
ATOM    816  CG  ARG A  52       6.073  15.944  12.484  1.00  0.91           C  
ATOM    817  CD  ARG A  52       6.534  14.897  11.516  1.00  0.91           C  
ATOM    818  NE  ARG A  52       5.522  14.523  10.532  1.00  0.91           N  
ATOM    819  CZ  ARG A  52       4.574  13.578  10.713  1.00  0.91           C  
ATOM    820  NH1 ARG A  52       4.494  12.922  11.847  1.00  0.91           N  
ATOM    821  NH2 ARG A  52       3.714  13.293   9.741  1.00  0.91           N  
ATOM    822  H   ARG A  52       6.351  15.662  16.176  1.00  0.91           H  
ATOM    823  HA  ARG A  52       7.812  14.354  13.897  1.00  0.91           H  
ATOM    824 1HB  ARG A  52       6.932  17.251  13.948  1.00  0.91           H  
ATOM    825 2HB  ARG A  52       8.080  16.586  12.801  1.00  0.91           H  
ATOM    826 1HG  ARG A  52       5.229  15.556  13.045  1.00  0.91           H  
ATOM    827 2HG  ARG A  52       5.751  16.802  11.921  1.00  0.91           H  
ATOM    828 1HD  ARG A  52       7.403  15.276  10.977  1.00  0.91           H  
ATOM    829 2HD  ARG A  52       6.815  14.002  12.067  1.00  0.91           H  
ATOM    830  HE  ARG A  52       5.545  14.993   9.643  1.00  0.91           H  
ATOM    831 1HH1 ARG A  52       5.146  13.115  12.620  1.00  0.91           H  
ATOM    832 2HH1 ARG A  52       3.786  12.221  11.974  1.00  0.91           H  
ATOM    833 1HH2 ARG A  52       3.760  13.770   8.852  1.00  0.91           H  
ATOM    834 2HH2 ARG A  52       3.021  12.577   9.890  1.00  0.91           H  
ATOM    835  N   TRP A  53      10.073  15.133  14.513  1.00  0.85           N  
ATOM    836  CA  TRP A  53      11.449  15.425  14.944  1.00  0.85           C  
ATOM    837  C   TRP A  53      12.017  16.663  14.295  1.00  0.85           C  
ATOM    838  O   TRP A  53      11.812  16.890  13.106  1.00  0.85           O  
ATOM    839  CB  TRP A  53      12.400  14.257  14.633  1.00  0.85           C  
ATOM    840  CG  TRP A  53      12.199  13.074  15.497  1.00  0.85           C  
ATOM    841  CD1 TRP A  53      11.516  11.934  15.211  1.00  0.85           C  
ATOM    842  CD2 TRP A  53      12.700  12.920  16.837  1.00  0.85           C  
ATOM    843  NE1 TRP A  53      11.546  11.090  16.289  1.00  0.85           N  
ATOM    844  CE2 TRP A  53      12.263  11.688  17.296  1.00  0.85           C  
ATOM    845  CE3 TRP A  53      13.463  13.729  17.672  1.00  0.85           C  
ATOM    846  CZ2 TRP A  53      12.555  11.245  18.566  1.00  0.85           C  
ATOM    847  CZ3 TRP A  53      13.772  13.282  18.947  1.00  0.85           C  
ATOM    848  CH2 TRP A  53      13.324  12.080  19.381  1.00  0.85           C  
ATOM    849  H   TRP A  53       9.941  14.495  13.739  1.00  0.85           H  
ATOM    850  HA  TRP A  53      11.445  15.586  16.020  1.00  0.85           H  
ATOM    851 1HB  TRP A  53      12.281  13.954  13.593  1.00  0.85           H  
ATOM    852 2HB  TRP A  53      13.428  14.597  14.757  1.00  0.85           H  
ATOM    853  HD1 TRP A  53      11.012  11.728  14.270  1.00  0.85           H  
ATOM    854  HE1 TRP A  53      11.108  10.180  16.339  1.00  0.85           H  
ATOM    855  HE3 TRP A  53      13.803  14.699  17.323  1.00  0.85           H  
ATOM    856  HZ2 TRP A  53      12.214  10.278  18.937  1.00  0.85           H  
ATOM    857  HZ3 TRP A  53      14.367  13.921  19.598  1.00  0.85           H  
ATOM    858  HH2 TRP A  53      13.576  11.754  20.392  1.00  0.85           H  
ATOM    859  N   TYR A  54      12.784  17.428  15.055  1.00  0.81           N  
ATOM    860  CA  TYR A  54      13.417  18.611  14.496  1.00  0.81           C  
ATOM    861  C   TYR A  54      14.744  18.989  15.111  1.00  0.81           C  
ATOM    862  O   TYR A  54      15.077  18.568  16.214  1.00  0.81           O  
ATOM    863  CB  TYR A  54      12.496  19.806  14.600  1.00  0.81           C  
ATOM    864  CG  TYR A  54      12.130  20.232  15.987  1.00  0.81           C  
ATOM    865  CD1 TYR A  54      12.919  21.160  16.655  1.00  0.81           C  
ATOM    866  CD2 TYR A  54      10.968  19.756  16.573  1.00  0.81           C  
ATOM    867  CE1 TYR A  54      12.543  21.620  17.895  1.00  0.81           C  
ATOM    868  CE2 TYR A  54      10.598  20.213  17.819  1.00  0.81           C  
ATOM    869  CZ  TYR A  54      11.368  21.146  18.475  1.00  0.81           C  
ATOM    870  OH  TYR A  54      10.979  21.615  19.714  1.00  0.81           O  
ATOM    871  H   TYR A  54      12.879  17.205  16.043  1.00  0.81           H  
ATOM    872  HA  TYR A  54      13.601  18.421  13.450  1.00  0.81           H  
ATOM    873 1HB  TYR A  54      12.963  20.652  14.117  1.00  0.81           H  
ATOM    874 2HB  TYR A  54      11.598  19.599  14.072  1.00  0.81           H  
ATOM    875  HD1 TYR A  54      13.826  21.536  16.189  1.00  0.81           H  
ATOM    876  HD2 TYR A  54      10.345  19.029  16.048  1.00  0.81           H  
ATOM    877  HE1 TYR A  54      13.154  22.356  18.413  1.00  0.81           H  
ATOM    878  HE2 TYR A  54       9.698  19.849  18.281  1.00  0.81           H  
ATOM    879  HH  TYR A  54      11.697  22.123  20.105  1.00  0.81           H  
ATOM    880  N   ILE A  55      15.492  19.827  14.389  1.00  0.83           N  
ATOM    881  CA  ILE A  55      16.756  20.340  14.878  1.00  0.83           C  
ATOM    882  C   ILE A  55      16.627  21.850  15.099  1.00  0.83           C  
ATOM    883  O   ILE A  55      16.263  22.595  14.180  1.00  0.83           O  
ATOM    884  CB  ILE A  55      17.908  20.073  13.882  1.00  0.83           C  
ATOM    885  CG1 ILE A  55      18.042  18.569  13.586  1.00  0.83           C  
ATOM    886  CG2 ILE A  55      19.195  20.533  14.570  1.00  0.83           C  
ATOM    887  CD1 ILE A  55      18.944  18.216  12.416  1.00  0.83           C  
ATOM    888  H   ILE A  55      15.145  20.113  13.480  1.00  0.83           H  
ATOM    889  HA  ILE A  55      16.996  19.864  15.823  1.00  0.83           H  
ATOM    890  HB  ILE A  55      17.755  20.607  12.944  1.00  0.83           H  
ATOM    891 1HG1 ILE A  55      18.457  18.111  14.441  1.00  0.83           H  
ATOM    892 2HG1 ILE A  55      17.053  18.156  13.398  1.00  0.83           H  
ATOM    893 1HG2 ILE A  55      20.034  20.340  13.943  1.00  0.83           H  
ATOM    894 2HG2 ILE A  55      19.135  21.593  14.788  1.00  0.83           H  
ATOM    895 3HG2 ILE A  55      19.317  19.976  15.503  1.00  0.83           H  
ATOM    896 1HD1 ILE A  55      18.981  17.135  12.300  1.00  0.83           H  
ATOM    897 2HD1 ILE A  55      18.557  18.666  11.498  1.00  0.83           H  
ATOM    898 3HD1 ILE A  55      19.937  18.587  12.610  1.00  0.83           H  
ATOM    899  N   SER A  56      16.885  22.294  16.325  1.00  0.91           N  
ATOM    900  CA  SER A  56      16.794  23.711  16.673  1.00  0.91           C  
ATOM    901  C   SER A  56      18.145  24.391  16.465  1.00  0.91           C  
ATOM    902  O   SER A  56      19.096  24.091  17.192  1.00  0.91           O  
ATOM    903  CB  SER A  56      16.338  23.838  18.119  1.00  0.91           C  
ATOM    904  OG  SER A  56      16.321  25.168  18.545  1.00  0.91           O  
ATOM    905  H   SER A  56      17.141  21.618  17.044  1.00  0.91           H  
ATOM    906  HA  SER A  56      16.063  24.195  16.020  1.00  0.91           H  
ATOM    907 1HB  SER A  56      15.341  23.413  18.214  1.00  0.91           H  
ATOM    908 2HB  SER A  56      16.999  23.255  18.757  1.00  0.91           H  
ATOM    909  HG  SER A  56      15.750  25.635  17.931  1.00  0.91           H  
ATOM    910  N   VAL A  57      18.228  25.280  15.463  1.00  1.06           N  
ATOM    911  CA  VAL A  57      19.482  25.929  15.066  1.00  1.06           C  
ATOM    912  C   VAL A  57      19.519  27.422  15.409  1.00  1.06           C  
ATOM    913  O   VAL A  57      18.704  28.219  14.928  1.00  1.06           O  
ATOM    914  CB  VAL A  57      19.664  25.752  13.540  1.00  1.06           C  
ATOM    915  CG1 VAL A  57      20.933  26.430  13.052  1.00  1.06           C  
ATOM    916  CG2 VAL A  57      19.712  24.284  13.212  1.00  1.06           C  
ATOM    917  H   VAL A  57      17.394  25.501  14.920  1.00  1.06           H  
ATOM    918  HA  VAL A  57      20.305  25.432  15.578  1.00  1.06           H  
ATOM    919  HB  VAL A  57      18.821  26.218  13.030  1.00  1.06           H  
ATOM    920 1HG1 VAL A  57      21.024  26.299  11.976  1.00  1.06           H  
ATOM    921 2HG1 VAL A  57      20.888  27.495  13.286  1.00  1.06           H  
ATOM    922 3HG1 VAL A  57      21.794  25.995  13.540  1.00  1.06           H  
ATOM    923 1HG2 VAL A  57      19.829  24.182  12.156  1.00  1.06           H  
ATOM    924 2HG2 VAL A  57      20.554  23.830  13.717  1.00  1.06           H  
ATOM    925 3HG2 VAL A  57      18.791  23.799  13.530  1.00  1.06           H  
ATOM    926  N   SER A  58      20.462  27.814  16.258  1.00  1.31           N  
ATOM    927  CA  SER A  58      20.534  29.206  16.685  1.00  1.31           C  
ATOM    928  C   SER A  58      21.228  30.100  15.665  1.00  1.31           C  
ATOM    929  O   SER A  58      21.938  29.623  14.781  1.00  1.31           O  
ATOM    930  CB  SER A  58      21.235  29.299  18.023  1.00  1.31           C  
ATOM    931  OG  SER A  58      22.581  28.938  17.908  1.00  1.31           O  
ATOM    932  H   SER A  58      21.120  27.135  16.618  1.00  1.31           H  
ATOM    933  HA  SER A  58      19.519  29.574  16.804  1.00  1.31           H  
ATOM    934 1HB  SER A  58      21.162  30.319  18.402  1.00  1.31           H  
ATOM    935 2HB  SER A  58      20.738  28.645  18.741  1.00  1.31           H  
ATOM    936  HG  SER A  58      22.982  29.604  17.339  1.00  1.31           H  
ATOM    937  N   ASP A  59      21.050  31.409  15.830  1.00  1.68           N  
ATOM    938  CA  ASP A  59      21.723  32.410  15.008  1.00  1.68           C  
ATOM    939  C   ASP A  59      22.853  33.035  15.804  1.00  1.68           C  
ATOM    940  O   ASP A  59      22.624  33.778  16.753  1.00  1.68           O  
ATOM    941  CB  ASP A  59      20.754  33.488  14.507  1.00  1.68           C  
ATOM    942  CG  ASP A  59      21.409  34.538  13.531  1.00  1.68           C  
ATOM    943  OD1 ASP A  59      22.620  34.745  13.553  1.00  1.68           O  
ATOM    944  OD2 ASP A  59      20.666  35.113  12.771  1.00  1.68           O  
ATOM    945  H   ASP A  59      20.435  31.726  16.567  1.00  1.68           H  
ATOM    946  HA  ASP A  59      22.152  31.916  14.136  1.00  1.68           H  
ATOM    947 1HB  ASP A  59      19.924  33.011  13.986  1.00  1.68           H  
ATOM    948 2HB  ASP A  59      20.333  34.018  15.367  1.00  1.68           H  
ATOM    949  N   ALA A  60      24.084  32.746  15.412  1.00  2.12           N  
ATOM    950  CA  ALA A  60      25.260  33.209  16.142  1.00  2.12           C  
ATOM    951  C   ALA A  60      25.317  34.734  16.262  1.00  2.12           C  
ATOM    952  O   ALA A  60      26.009  35.256  17.138  1.00  2.12           O  
ATOM    953  CB  ALA A  60      26.523  32.723  15.449  1.00  2.12           C  
ATOM    954  H   ALA A  60      24.204  32.162  14.598  1.00  2.12           H  
ATOM    955  HA  ALA A  60      25.217  32.791  17.145  1.00  2.12           H  
ATOM    956 1HB  ALA A  60      27.394  33.046  16.019  1.00  2.12           H  
ATOM    957 2HB  ALA A  60      26.509  31.636  15.386  1.00  2.12           H  
ATOM    958 3HB  ALA A  60      26.569  33.146  14.445  1.00  2.12           H  
ATOM    959  N   ASN A  61      24.655  35.447  15.352  1.00  2.57           N  
ATOM    960  CA  ASN A  61      24.687  36.894  15.345  1.00  2.57           C  
ATOM    961  C   ASN A  61      23.364  37.556  15.758  1.00  2.57           C  
ATOM    962  O   ASN A  61      23.182  38.752  15.508  1.00  2.57           O  
ATOM    963  CB  ASN A  61      25.112  37.376  13.976  1.00  2.57           C  
ATOM    964  CG  ASN A  61      26.537  37.004  13.663  1.00  2.57           C  
ATOM    965  OD1 ASN A  61      27.477  37.605  14.194  1.00  2.57           O  
ATOM    966  ND2 ASN A  61      26.719  36.026  12.810  1.00  2.57           N  
ATOM    967  H   ASN A  61      24.057  34.978  14.660  1.00  2.57           H  
ATOM    968  HA  ASN A  61      25.437  37.218  16.066  1.00  2.57           H  
ATOM    969 1HB  ASN A  61      24.454  36.934  13.222  1.00  2.57           H  
ATOM    970 2HB  ASN A  61      25.004  38.458  13.917  1.00  2.57           H  
ATOM    971 1HD2 ASN A  61      27.645  35.741  12.567  1.00  2.57           H  
ATOM    972 2HD2 ASN A  61      25.930  35.566  12.398  1.00  2.57           H  
ATOM    973  N   SER A  62      22.456  36.824  16.418  1.00  2.85           N  
ATOM    974  CA  SER A  62      21.185  37.444  16.815  1.00  2.85           C  
ATOM    975  C   SER A  62      20.512  36.802  18.028  1.00  2.85           C  
ATOM    976  O   SER A  62      20.642  35.611  18.287  1.00  2.85           O  
ATOM    977  CB  SER A  62      20.208  37.446  15.659  1.00  2.85           C  
ATOM    978  OG  SER A  62      19.002  38.073  16.028  1.00  2.85           O  
ATOM    979  H   SER A  62      22.628  35.834  16.606  1.00  2.85           H  
ATOM    980  HA  SER A  62      21.391  38.482  17.077  1.00  2.85           H  
ATOM    981 1HB  SER A  62      20.649  37.962  14.807  1.00  2.85           H  
ATOM    982 2HB  SER A  62      20.007  36.428  15.352  1.00  2.85           H  
ATOM    983  HG  SER A  62      18.609  37.517  16.730  1.00  2.85           H  
ATOM    984  N   TYR A  63      19.780  37.616  18.774  1.00  2.84           N  
ATOM    985  CA  TYR A  63      19.046  37.136  19.938  1.00  2.84           C  
ATOM    986  C   TYR A  63      17.743  36.469  19.534  1.00  2.84           C  
ATOM    987  O   TYR A  63      17.155  36.810  18.505  1.00  2.84           O  
ATOM    988  CB  TYR A  63      18.778  38.282  20.906  1.00  2.84           C  
ATOM    989  CG  TYR A  63      20.024  38.767  21.596  1.00  2.84           C  
ATOM    990  CD1 TYR A  63      20.729  39.843  21.080  1.00  2.84           C  
ATOM    991  CD2 TYR A  63      20.469  38.128  22.743  1.00  2.84           C  
ATOM    992  CE1 TYR A  63      21.877  40.282  21.714  1.00  2.84           C  
ATOM    993  CE2 TYR A  63      21.615  38.565  23.377  1.00  2.84           C  
ATOM    994  CZ  TYR A  63      22.319  39.637  22.866  1.00  2.84           C  
ATOM    995  OH  TYR A  63      23.463  40.072  23.497  1.00  2.84           O  
ATOM    996  H   TYR A  63      19.720  38.592  18.517  1.00  2.84           H  
ATOM    997  HA  TYR A  63      19.654  36.386  20.446  1.00  2.84           H  
ATOM    998 1HB  TYR A  63      18.331  39.119  20.369  1.00  2.84           H  
ATOM    999 2HB  TYR A  63      18.062  37.960  21.668  1.00  2.84           H  
ATOM   1000  HD1 TYR A  63      20.378  40.344  20.178  1.00  2.84           H  
ATOM   1001  HD2 TYR A  63      19.912  37.281  23.144  1.00  2.84           H  
ATOM   1002  HE1 TYR A  63      22.432  41.128  21.310  1.00  2.84           H  
ATOM   1003  HE2 TYR A  63      21.965  38.062  24.279  1.00  2.84           H  
ATOM   1004  HH  TYR A  63      23.824  40.823  23.020  1.00  2.84           H  
ATOM   1005  N   ASP A  64      17.299  35.525  20.358  1.00  2.54           N  
ATOM   1006  CA  ASP A  64      16.049  34.806  20.144  1.00  2.54           C  
ATOM   1007  C   ASP A  64      15.986  34.231  18.731  1.00  2.54           C  
ATOM   1008  O   ASP A  64      16.902  33.517  18.320  1.00  2.54           O  
ATOM   1009  CB  ASP A  64      14.855  35.722  20.431  1.00  2.54           C  
ATOM   1010  CG  ASP A  64      14.816  36.184  21.896  1.00  2.54           C  
ATOM   1011  OD1 ASP A  64      15.128  35.396  22.759  1.00  2.54           O  
ATOM   1012  OD2 ASP A  64      14.488  37.322  22.129  1.00  2.54           O  
ATOM   1013  H   ASP A  64      17.852  35.296  21.171  1.00  2.54           H  
ATOM   1014  HA  ASP A  64      16.007  33.972  20.844  1.00  2.54           H  
ATOM   1015 1HB  ASP A  64      14.887  36.598  19.779  1.00  2.54           H  
ATOM   1016 2HB  ASP A  64      13.926  35.185  20.228  1.00  2.54           H  
ATOM   1017  N   ASN A  65      14.930  34.538  17.975  1.00  2.08           N  
ATOM   1018  CA  ASN A  65      14.788  33.964  16.643  1.00  2.08           C  
ATOM   1019  C   ASN A  65      14.900  32.442  16.703  1.00  2.08           C  
ATOM   1020  O   ASN A  65      14.002  31.818  17.261  1.00  2.08           O  
ATOM   1021  CB  ASN A  65      15.756  34.595  15.661  1.00  2.08           C  
ATOM   1022  CG  ASN A  65      15.463  36.061  15.471  1.00  2.08           C  
ATOM   1023  OD1 ASN A  65      14.335  36.515  15.711  1.00  2.08           O  
ATOM   1024  ND2 ASN A  65      16.443  36.798  15.036  1.00  2.08           N  
ATOM   1025  H   ASN A  65      14.217  35.156  18.326  1.00  2.08           H  
ATOM   1026  HA  ASN A  65      13.781  34.185  16.284  1.00  2.08           H  
ATOM   1027 1HB  ASN A  65      16.783  34.497  16.014  1.00  2.08           H  
ATOM   1028 2HB  ASN A  65      15.686  34.091  14.696  1.00  2.08           H  
ATOM   1029 1HD2 ASN A  65      16.310  37.779  14.885  1.00  2.08           H  
ATOM   1030 2HD2 ASN A  65      17.330  36.376  14.845  1.00  2.08           H  
ATOM   1031  N   VAL A  66      15.973  31.869  16.132  1.00  1.62           N  
ATOM   1032  CA  VAL A  66      16.218  30.417  16.027  1.00  1.62           C  
ATOM   1033  C   VAL A  66      15.403  29.853  14.873  1.00  1.62           C  
ATOM   1034  O   VAL A  66      14.217  30.173  14.742  1.00  1.62           O  
ATOM   1035  CB  VAL A  66      15.901  29.628  17.340  1.00  1.62           C  
ATOM   1036  CG1 VAL A  66      16.111  28.137  17.122  1.00  1.62           C  
ATOM   1037  CG2 VAL A  66      16.805  30.113  18.489  1.00  1.62           C  
ATOM   1038  H   VAL A  66      16.667  32.484  15.740  1.00  1.62           H  
ATOM   1039  HA  VAL A  66      17.275  30.260  15.800  1.00  1.62           H  
ATOM   1040  HB  VAL A  66      14.866  29.744  17.603  1.00  1.62           H  
ATOM   1041 1HG1 VAL A  66      15.873  27.622  18.043  1.00  1.62           H  
ATOM   1042 2HG1 VAL A  66      15.463  27.775  16.330  1.00  1.62           H  
ATOM   1043 3HG1 VAL A  66      17.136  27.949  16.861  1.00  1.62           H  
ATOM   1044 1HG2 VAL A  66      16.571  29.549  19.390  1.00  1.62           H  
ATOM   1045 2HG2 VAL A  66      17.836  29.958  18.236  1.00  1.62           H  
ATOM   1046 3HG2 VAL A  66      16.635  31.154  18.675  1.00  1.62           H  
ATOM   1047  N   THR A  67      16.049  29.053  14.022  1.00  1.25           N  
ATOM   1048  CA  THR A  67      15.420  28.406  12.873  1.00  1.25           C  
ATOM   1049  C   THR A  67      15.218  26.924  13.152  1.00  1.25           C  
ATOM   1050  O   THR A  67      16.082  26.273  13.749  1.00  1.25           O  
ATOM   1051  CB  THR A  67      16.222  28.600  11.580  1.00  1.25           C  
ATOM   1052  OG1 THR A  67      16.317  30.003  11.276  1.00  1.25           O  
ATOM   1053  CG2 THR A  67      15.513  27.894  10.449  1.00  1.25           C  
ATOM   1054  H   THR A  67      17.032  28.843  14.215  1.00  1.25           H  
ATOM   1055  HA  THR A  67      14.436  28.852  12.715  1.00  1.25           H  
ATOM   1056  HB  THR A  67      17.229  28.192  11.699  1.00  1.25           H  
ATOM   1057  HG1 THR A  67      15.432  30.373  11.214  1.00  1.25           H  
ATOM   1058 1HG2 THR A  67      16.061  28.046   9.527  1.00  1.25           H  
ATOM   1059 2HG2 THR A  67      15.439  26.831  10.643  1.00  1.25           H  
ATOM   1060 3HG2 THR A  67      14.515  28.307  10.354  1.00  1.25           H  
ATOM   1061  N   LEU A  68      14.047  26.410  12.815  1.00  1.01           N  
ATOM   1062  CA  LEU A  68      13.755  25.019  13.086  1.00  1.01           C  
ATOM   1063  C   LEU A  68      13.650  24.185  11.821  1.00  1.01           C  
ATOM   1064  O   LEU A  68      12.876  24.526  10.918  1.00  1.01           O  
ATOM   1065  CB  LEU A  68      12.465  24.966  13.884  1.00  1.01           C  
ATOM   1066  CG  LEU A  68      12.044  23.651  14.373  1.00  1.01           C  
ATOM   1067  CD1 LEU A  68      11.207  23.840  15.596  1.00  1.01           C  
ATOM   1068  CD2 LEU A  68      11.265  22.982  13.347  1.00  1.01           C  
ATOM   1069  H   LEU A  68      13.353  26.971  12.311  1.00  1.01           H  
ATOM   1070  HA  LEU A  68      14.558  24.607  13.697  1.00  1.01           H  
ATOM   1071 1HB  LEU A  68      12.584  25.601  14.753  1.00  1.01           H  
ATOM   1072 2HB  LEU A  68      11.663  25.369  13.269  1.00  1.01           H  
ATOM   1073  HG  LEU A  68      12.914  23.055  14.616  1.00  1.01           H  
ATOM   1074 1HD1 LEU A  68      10.862  22.889  15.961  1.00  1.01           H  
ATOM   1075 2HD1 LEU A  68      11.787  24.343  16.368  1.00  1.01           H  
ATOM   1076 3HD1 LEU A  68      10.374  24.426  15.339  1.00  1.01           H  
ATOM   1077 1HD2 LEU A  68      10.951  22.023  13.724  1.00  1.01           H  
ATOM   1078 2HD2 LEU A  68      10.402  23.586  13.113  1.00  1.01           H  
ATOM   1079 3HD2 LEU A  68      11.850  22.838  12.453  1.00  1.01           H  
ATOM   1080  N   TYR A  69      14.399  23.083  11.767  1.00  0.87           N  
ATOM   1081  CA  TYR A  69      14.315  22.238  10.587  1.00  0.87           C  
ATOM   1082  C   TYR A  69      13.746  20.874  10.975  1.00  0.87           C  
ATOM   1083  O   TYR A  69      14.133  20.323  11.998  1.00  0.87           O  
ATOM   1084  CB  TYR A  69      15.706  22.057   9.976  1.00  0.87           C  
ATOM   1085  CG  TYR A  69      16.389  23.362   9.552  1.00  0.87           C  
ATOM   1086  CD1 TYR A  69      17.214  24.037  10.441  1.00  0.87           C  
ATOM   1087  CD2 TYR A  69      16.183  23.872   8.307  1.00  0.87           C  
ATOM   1088  CE1 TYR A  69      17.843  25.208  10.053  1.00  0.87           C  
ATOM   1089  CE2 TYR A  69      16.809  25.056   7.904  1.00  0.87           C  
ATOM   1090  CZ  TYR A  69      17.643  25.720   8.774  1.00  0.87           C  
ATOM   1091  OH  TYR A  69      18.294  26.905   8.403  1.00  0.87           O  
ATOM   1092  H   TYR A  69      15.031  22.855  12.538  1.00  0.87           H  
ATOM   1093  HA  TYR A  69      13.656  22.698   9.863  1.00  0.87           H  
ATOM   1094 1HB  TYR A  69      16.356  21.545  10.692  1.00  0.87           H  
ATOM   1095 2HB  TYR A  69      15.623  21.419   9.096  1.00  0.87           H  
ATOM   1096  HD1 TYR A  69      17.372  23.636  11.445  1.00  0.87           H  
ATOM   1097  HD2 TYR A  69      15.523  23.340   7.630  1.00  0.87           H  
ATOM   1098  HE1 TYR A  69      18.492  25.730  10.748  1.00  0.87           H  
ATOM   1099  HE2 TYR A  69      16.636  25.449   6.905  1.00  0.87           H  
ATOM   1100  HH  TYR A  69      18.780  27.248   9.168  1.00  0.87           H  
ATOM   1101  N   PHE A  70      12.879  20.301  10.140  1.00  0.81           N  
ATOM   1102  CA  PHE A  70      12.329  18.953  10.361  1.00  0.81           C  
ATOM   1103  C   PHE A  70      12.935  17.930   9.389  1.00  0.81           C  
ATOM   1104  O   PHE A  70      12.573  17.935   8.213  1.00  0.81           O  
ATOM   1105  CB  PHE A  70      10.800  18.921  10.163  1.00  0.81           C  
ATOM   1106  CG  PHE A  70       9.958  19.704  11.165  1.00  0.81           C  
ATOM   1107  CD1 PHE A  70       9.543  21.004  10.917  1.00  0.81           C  
ATOM   1108  CD2 PHE A  70       9.567  19.112  12.358  1.00  0.81           C  
ATOM   1109  CE1 PHE A  70       8.762  21.671  11.855  1.00  0.81           C  
ATOM   1110  CE2 PHE A  70       8.810  19.785  13.287  1.00  0.81           C  
ATOM   1111  CZ  PHE A  70       8.413  21.068  13.033  1.00  0.81           C  
ATOM   1112  H   PHE A  70      12.571  20.839   9.337  1.00  0.81           H  
ATOM   1113  HA  PHE A  70      12.531  18.655  11.384  1.00  0.81           H  
ATOM   1114 1HB  PHE A  70      10.561  19.295   9.167  1.00  0.81           H  
ATOM   1115 2HB  PHE A  70      10.467  17.883  10.197  1.00  0.81           H  
ATOM   1116  HD1 PHE A  70       9.832  21.492   9.980  1.00  0.81           H  
ATOM   1117  HD2 PHE A  70       9.879  18.098  12.559  1.00  0.81           H  
ATOM   1118  HE1 PHE A  70       8.433  22.677  11.676  1.00  0.81           H  
ATOM   1119  HE2 PHE A  70       8.529  19.297  14.222  1.00  0.81           H  
ATOM   1120  HZ  PHE A  70       7.818  21.610  13.759  1.00  0.81           H  
ATOM   1121  N   PRO A  71      13.940  17.131   9.774  1.00  0.80           N  
ATOM   1122  CA  PRO A  71      14.549  16.148   8.918  1.00  0.80           C  
ATOM   1123  C   PRO A  71      13.567  15.129   8.385  1.00  0.80           C  
ATOM   1124  O   PRO A  71      12.781  14.541   9.134  1.00  0.80           O  
ATOM   1125  CB  PRO A  71      15.568  15.496   9.837  1.00  0.80           C  
ATOM   1126  CG  PRO A  71      15.871  16.540  10.875  1.00  0.80           C  
ATOM   1127  CD  PRO A  71      14.560  17.226  11.094  1.00  0.80           C  
ATOM   1128  HA  PRO A  71      15.025  16.647   8.087  1.00  0.80           H  
ATOM   1129 1HB  PRO A  71      15.131  14.613  10.248  1.00  0.80           H  
ATOM   1130 2HB  PRO A  71      16.425  15.183   9.257  1.00  0.80           H  
ATOM   1131 1HG  PRO A  71      16.256  16.088  11.794  1.00  0.80           H  
ATOM   1132 2HG  PRO A  71      16.649  17.223  10.505  1.00  0.80           H  
ATOM   1133 1HD  PRO A  71      13.964  16.700  11.847  1.00  0.80           H  
ATOM   1134 2HD  PRO A  71      14.780  18.228  11.357  1.00  0.80           H  
ATOM   1135  N   CYS A  72      13.678  14.856   7.105  1.00  0.82           N  
ATOM   1136  CA  CYS A  72      12.873  13.844   6.460  1.00  0.82           C  
ATOM   1137  C   CYS A  72      13.568  12.510   6.688  1.00  0.82           C  
ATOM   1138  O   CYS A  72      14.757  12.388   6.401  1.00  0.82           O  
ATOM   1139  CB  CYS A  72      12.718  14.112   4.965  1.00  0.82           C  
ATOM   1140  SG  CYS A  72      11.597  12.936   4.135  1.00  0.82           S  
ATOM   1141  H   CYS A  72      14.340  15.398   6.558  1.00  0.82           H  
ATOM   1142  HA  CYS A  72      11.886  13.821   6.919  1.00  0.82           H  
ATOM   1143 1HB  CYS A  72      12.371  15.121   4.796  1.00  0.82           H  
ATOM   1144 2HB  CYS A  72      13.699  14.032   4.494  1.00  0.82           H  
ATOM   1145  N   ASN A  73      12.868  11.522   7.233  1.00  0.84           N  
ATOM   1146  CA  ASN A  73      13.490  10.219   7.484  1.00  0.84           C  
ATOM   1147  C   ASN A  73      14.767  10.291   8.342  1.00  0.84           C  
ATOM   1148  O   ASN A  73      15.791   9.699   8.001  1.00  0.84           O  
ATOM   1149  CB  ASN A  73      13.798   9.517   6.170  1.00  0.84           C  
ATOM   1150  CG  ASN A  73      12.569   9.261   5.358  1.00  0.84           C  
ATOM   1151  OD1 ASN A  73      11.510   8.911   5.894  1.00  0.84           O  
ATOM   1152  ND2 ASN A  73      12.689   9.429   4.073  1.00  0.84           N  
ATOM   1153  H   ASN A  73      11.896  11.672   7.463  1.00  0.84           H  
ATOM   1154  HA  ASN A  73      12.777   9.607   8.036  1.00  0.84           H  
ATOM   1155 1HB  ASN A  73      14.494  10.102   5.573  1.00  0.84           H  
ATOM   1156 2HB  ASN A  73      14.282   8.563   6.380  1.00  0.84           H  
ATOM   1157 1HD2 ASN A  73      11.902   9.287   3.470  1.00  0.84           H  
ATOM   1158 2HD2 ASN A  73      13.566   9.720   3.688  1.00  0.84           H  
ATOM   1159  N   LEU A  74      14.699  11.000   9.469  1.00  0.85           N  
ATOM   1160  CA  LEU A  74      15.854  11.126  10.360  1.00  0.85           C  
ATOM   1161  C   LEU A  74      16.408   9.765  10.754  1.00  0.85           C  
ATOM   1162  O   LEU A  74      15.666   8.861  11.125  1.00  0.85           O  
ATOM   1163  CB  LEU A  74      15.463  11.891  11.652  1.00  0.85           C  
ATOM   1164  CG  LEU A  74      16.602  12.141  12.729  1.00  0.85           C  
ATOM   1165  CD1 LEU A  74      17.689  13.068  12.178  1.00  0.85           C  
ATOM   1166  CD2 LEU A  74      15.972  12.773  13.986  1.00  0.85           C  
ATOM   1167  H   LEU A  74      13.835  11.469   9.699  1.00  0.85           H  
ATOM   1168  HA  LEU A  74      16.631  11.683   9.838  1.00  0.85           H  
ATOM   1169 1HB  LEU A  74      15.035  12.829  11.394  1.00  0.85           H  
ATOM   1170 2HB  LEU A  74      14.692  11.316  12.151  1.00  0.85           H  
ATOM   1171  HG  LEU A  74      17.059  11.193  12.994  1.00  0.85           H  
ATOM   1172 1HD1 LEU A  74      18.453  13.221  12.937  1.00  0.85           H  
ATOM   1173 2HD1 LEU A  74      18.142  12.617  11.297  1.00  0.85           H  
ATOM   1174 3HD1 LEU A  74      17.256  14.015  11.913  1.00  0.85           H  
ATOM   1175 1HD2 LEU A  74      16.743  12.931  14.743  1.00  0.85           H  
ATOM   1176 2HD2 LEU A  74      15.520  13.729  13.724  1.00  0.85           H  
ATOM   1177 3HD2 LEU A  74      15.213  12.118  14.381  1.00  0.85           H  
ATOM   1178  N   ASP A  75      17.722   9.610  10.632  1.00  0.84           N  
ATOM   1179  CA  ASP A  75      18.385   8.377  11.028  1.00  0.84           C  
ATOM   1180  C   ASP A  75      18.070   8.151  12.496  1.00  0.84           C  
ATOM   1181  O   ASP A  75      18.263   9.042  13.317  1.00  0.84           O  
ATOM   1182  CB  ASP A  75      19.899   8.475  10.772  1.00  0.84           C  
ATOM   1183  CG  ASP A  75      20.711   7.189  11.064  1.00  0.84           C  
ATOM   1184  OD1 ASP A  75      20.545   6.559  12.110  1.00  0.84           O  
ATOM   1185  OD2 ASP A  75      21.567   6.836  10.258  1.00  0.84           O  
ATOM   1186  H   ASP A  75      18.269  10.375  10.281  1.00  0.84           H  
ATOM   1187  HA  ASP A  75      17.981   7.548  10.449  1.00  0.84           H  
ATOM   1188 1HB  ASP A  75      20.048   8.707   9.715  1.00  0.84           H  
ATOM   1189 2HB  ASP A  75      20.313   9.299  11.315  1.00  0.84           H  
ATOM   1190  N   SER A  76      17.591   6.955  12.834  1.00  0.82           N  
ATOM   1191  CA  SER A  76      17.158   6.660  14.197  1.00  0.82           C  
ATOM   1192  C   SER A  76      18.251   6.829  15.261  1.00  0.82           C  
ATOM   1193  O   SER A  76      17.946   7.056  16.436  1.00  0.82           O  
ATOM   1194  CB  SER A  76      16.575   5.262  14.253  1.00  0.82           C  
ATOM   1195  OG  SER A  76      17.558   4.297  14.003  1.00  0.82           O  
ATOM   1196  H   SER A  76      17.488   6.252  12.119  1.00  0.82           H  
ATOM   1197  HA  SER A  76      16.358   7.345  14.430  1.00  0.82           H  
ATOM   1198 1HB  SER A  76      16.134   5.094  15.235  1.00  0.82           H  
ATOM   1199 2HB  SER A  76      15.776   5.174  13.517  1.00  0.82           H  
ATOM   1200  HG  SER A  76      18.239   4.440  14.666  1.00  0.82           H  
ATOM   1201  N   LYS A  77      19.528   6.805  14.862  1.00  0.78           N  
ATOM   1202  CA  LYS A  77      20.640   6.993  15.799  1.00  0.78           C  
ATOM   1203  C   LYS A  77      20.617   8.392  16.430  1.00  0.78           C  
ATOM   1204  O   LYS A  77      21.262   8.643  17.459  1.00  0.78           O  
ATOM   1205  CB  LYS A  77      21.984   6.743  15.105  1.00  0.78           C  
ATOM   1206  CG  LYS A  77      22.231   5.277  14.706  1.00  0.78           C  
ATOM   1207  CD  LYS A  77      23.636   5.056  14.128  1.00  0.78           C  
ATOM   1208  CE  LYS A  77      23.744   5.702  12.763  1.00  0.78           C  
ATOM   1209  NZ  LYS A  77      22.779   5.109  11.816  1.00  0.78           N  
ATOM   1210  H   LYS A  77      19.747   6.658  13.861  1.00  0.78           H  
ATOM   1211  HA  LYS A  77      20.530   6.267  16.606  1.00  0.78           H  
ATOM   1212 1HB  LYS A  77      22.023   7.325  14.184  1.00  0.78           H  
ATOM   1213 2HB  LYS A  77      22.801   7.078  15.740  1.00  0.78           H  
ATOM   1214 1HG  LYS A  77      22.092   4.626  15.567  1.00  0.78           H  
ATOM   1215 2HG  LYS A  77      21.499   5.004  13.943  1.00  0.78           H  
ATOM   1216 1HD  LYS A  77      24.386   5.489  14.788  1.00  0.78           H  
ATOM   1217 2HD  LYS A  77      23.832   3.989  14.026  1.00  0.78           H  
ATOM   1218 1HE  LYS A  77      23.524   6.765  12.857  1.00  0.78           H  
ATOM   1219 2HE  LYS A  77      24.750   5.582  12.370  1.00  0.78           H  
ATOM   1220 1HZ  LYS A  77      22.803   5.592  10.911  1.00  0.78           H  
ATOM   1221 2HZ  LYS A  77      22.929   4.134  11.687  1.00  0.78           H  
ATOM   1222 3HZ  LYS A  77      21.838   5.279  12.186  1.00  0.78           H  
ATOM   1223  N   TYR A  78      19.909   9.320  15.772  1.00  0.75           N  
ATOM   1224  CA  TYR A  78      19.788  10.714  16.161  1.00  0.75           C  
ATOM   1225  C   TYR A  78      18.432  11.058  16.775  1.00  0.75           C  
ATOM   1226  O   TYR A  78      18.118  12.221  16.968  1.00  0.75           O  
ATOM   1227  CB  TYR A  78      20.084  11.561  14.943  1.00  0.75           C  
ATOM   1228  CG  TYR A  78      21.474  11.348  14.514  1.00  0.75           C  
ATOM   1229  CD1 TYR A  78      21.755  10.322  13.657  1.00  0.75           C  
ATOM   1230  CD2 TYR A  78      22.467  12.155  14.981  1.00  0.75           C  
ATOM   1231  CE1 TYR A  78      23.042  10.088  13.257  1.00  0.75           C  
ATOM   1232  CE2 TYR A  78      23.748  11.938  14.589  1.00  0.75           C  
ATOM   1233  CZ  TYR A  78      24.049  10.906  13.732  1.00  0.75           C  
ATOM   1234  OH  TYR A  78      25.348  10.688  13.348  1.00  0.75           O  
ATOM   1235  H   TYR A  78      19.397   9.041  14.934  1.00  0.75           H  
ATOM   1236  HA  TYR A  78      20.546  10.924  16.915  1.00  0.75           H  
ATOM   1237 1HB  TYR A  78      19.421  11.277  14.129  1.00  0.75           H  
ATOM   1238 2HB  TYR A  78      19.937  12.603  15.151  1.00  0.75           H  
ATOM   1239  HD1 TYR A  78      20.949   9.688  13.313  1.00  0.75           H  
ATOM   1240  HD2 TYR A  78      22.237  12.958  15.660  1.00  0.75           H  
ATOM   1241  HE1 TYR A  78      23.264   9.264  12.579  1.00  0.75           H  
ATOM   1242  HE2 TYR A  78      24.525  12.584  14.956  1.00  0.75           H  
ATOM   1243  HH  TYR A  78      25.464  10.989  12.421  1.00  0.75           H  
ATOM   1244  N   MET A  79      17.644  10.048  17.145  1.00  0.72           N  
ATOM   1245  CA  MET A  79      16.325  10.289  17.743  1.00  0.72           C  
ATOM   1246  C   MET A  79      16.337  10.335  19.263  1.00  0.72           C  
ATOM   1247  O   MET A  79      15.390   9.908  19.926  1.00  0.72           O  
ATOM   1248  CB  MET A  79      15.311   9.277  17.256  1.00  0.72           C  
ATOM   1249  CG  MET A  79      14.955   9.460  15.837  1.00  0.72           C  
ATOM   1250  SD  MET A  79      13.731   8.307  15.278  1.00  0.72           S  
ATOM   1251  CE  MET A  79      13.595   8.898  13.628  1.00  0.72           C  
ATOM   1252  H   MET A  79      17.934   9.083  16.980  1.00  0.72           H  
ATOM   1253  HA  MET A  79      15.983  11.269  17.407  1.00  0.72           H  
ATOM   1254 1HB  MET A  79      15.716   8.272  17.381  1.00  0.72           H  
ATOM   1255 2HB  MET A  79      14.413   9.335  17.845  1.00  0.72           H  
ATOM   1256 1HG  MET A  79      14.561  10.457  15.715  1.00  0.72           H  
ATOM   1257 2HG  MET A  79      15.840   9.378  15.213  1.00  0.72           H  
ATOM   1258 1HE  MET A  79      12.873   8.303  13.074  1.00  0.72           H  
ATOM   1259 2HE  MET A  79      13.278   9.934  13.642  1.00  0.72           H  
ATOM   1260 3HE  MET A  79      14.556   8.828  13.162  1.00  0.72           H  
ATOM   1261  N   LYS A  80      17.445  10.797  19.815  1.00  0.69           N  
ATOM   1262  CA  LYS A  80      17.556  11.006  21.240  1.00  0.69           C  
ATOM   1263  C   LYS A  80      17.206  12.457  21.538  1.00  0.69           C  
ATOM   1264  O   LYS A  80      17.789  13.388  20.972  1.00  0.69           O  
ATOM   1265  CB  LYS A  80      18.956  10.665  21.737  1.00  0.69           C  
ATOM   1266  CG  LYS A  80      19.134  10.796  23.239  1.00  0.69           C  
ATOM   1267  CD  LYS A  80      20.533  10.398  23.655  1.00  0.69           C  
ATOM   1268  CE  LYS A  80      20.720  10.549  25.144  1.00  0.69           C  
ATOM   1269  NZ  LYS A  80      22.084  10.155  25.569  1.00  0.69           N  
ATOM   1270  H   LYS A  80      18.203  11.080  19.209  1.00  0.69           H  
ATOM   1271  HA  LYS A  80      16.835  10.370  21.755  1.00  0.69           H  
ATOM   1272 1HB  LYS A  80      19.197   9.640  21.464  1.00  0.69           H  
ATOM   1273 2HB  LYS A  80      19.689  11.306  21.252  1.00  0.69           H  
ATOM   1274 1HG  LYS A  80      18.958  11.835  23.536  1.00  0.69           H  
ATOM   1275 2HG  LYS A  80      18.410  10.165  23.751  1.00  0.69           H  
ATOM   1276 1HD  LYS A  80      20.719   9.363  23.368  1.00  0.69           H  
ATOM   1277 2HD  LYS A  80      21.255  11.038  23.137  1.00  0.69           H  
ATOM   1278 1HE  LYS A  80      20.550  11.589  25.419  1.00  0.69           H  
ATOM   1279 2HE  LYS A  80      19.993   9.923  25.661  1.00  0.69           H  
ATOM   1280 1HZ  LYS A  80      22.172  10.270  26.568  1.00  0.69           H  
ATOM   1281 2HZ  LYS A  80      22.246   9.188  25.324  1.00  0.69           H  
ATOM   1282 3HZ  LYS A  80      22.762  10.739  25.099  1.00  0.69           H  
ATOM   1283  N   GLU A  81      16.243  12.665  22.413  1.00  0.67           N  
ATOM   1284  CA  GLU A  81      15.880  14.033  22.712  1.00  0.67           C  
ATOM   1285  C   GLU A  81      17.079  14.740  23.332  1.00  0.67           C  
ATOM   1286  O   GLU A  81      17.786  14.169  24.164  1.00  0.67           O  
ATOM   1287  CB  GLU A  81      14.659  14.093  23.634  1.00  0.67           C  
ATOM   1288  CG  GLU A  81      13.353  13.597  22.986  1.00  0.67           C  
ATOM   1289  CD  GLU A  81      12.142  13.750  23.886  1.00  0.67           C  
ATOM   1290  OE1 GLU A  81      12.248  14.431  24.878  1.00  0.67           O  
ATOM   1291  OE2 GLU A  81      11.121  13.172  23.590  1.00  0.67           O  
ATOM   1292  H   GLU A  81      15.771  11.889  22.855  1.00  0.67           H  
ATOM   1293  HA  GLU A  81      15.632  14.544  21.781  1.00  0.67           H  
ATOM   1294 1HB  GLU A  81      14.844  13.493  24.524  1.00  0.67           H  
ATOM   1295 2HB  GLU A  81      14.502  15.123  23.961  1.00  0.67           H  
ATOM   1296 1HG  GLU A  81      13.182  14.161  22.065  1.00  0.67           H  
ATOM   1297 2HG  GLU A  81      13.472  12.548  22.720  1.00  0.67           H  
ATOM   1298  N   LYS A  82      17.263  15.991  22.925  1.00  0.65           N  
ATOM   1299  CA  LYS A  82      18.307  16.925  23.336  1.00  0.65           C  
ATOM   1300  C   LYS A  82      19.709  16.590  22.803  1.00  0.65           C  
ATOM   1301  O   LYS A  82      20.697  17.193  23.230  1.00  0.65           O  
ATOM   1302  CB  LYS A  82      18.344  17.050  24.862  1.00  0.65           C  
ATOM   1303  CG  LYS A  82      17.012  17.481  25.482  1.00  0.65           C  
ATOM   1304  CD  LYS A  82      17.131  17.665  26.983  1.00  0.65           C  
ATOM   1305  CE  LYS A  82      15.791  18.038  27.598  1.00  0.65           C  
ATOM   1306  NZ  LYS A  82      15.876  18.168  29.074  1.00  0.65           N  
ATOM   1307  H   LYS A  82      16.639  16.339  22.207  1.00  0.65           H  
ATOM   1308  HA  LYS A  82      18.028  17.892  22.942  1.00  0.65           H  
ATOM   1309 1HB  LYS A  82      18.657  16.114  25.319  1.00  0.65           H  
ATOM   1310 2HB  LYS A  82      19.084  17.796  25.137  1.00  0.65           H  
ATOM   1311 1HG  LYS A  82      16.691  18.420  25.029  1.00  0.65           H  
ATOM   1312 2HG  LYS A  82      16.250  16.728  25.282  1.00  0.65           H  
ATOM   1313 1HD  LYS A  82      17.487  16.738  27.437  1.00  0.65           H  
ATOM   1314 2HD  LYS A  82      17.852  18.454  27.193  1.00  0.65           H  
ATOM   1315 1HE  LYS A  82      15.459  18.985  27.178  1.00  0.65           H  
ATOM   1316 2HE  LYS A  82      15.060  17.266  27.353  1.00  0.65           H  
ATOM   1317 1HZ  LYS A  82      14.968  18.415  29.442  1.00  0.65           H  
ATOM   1318 2HZ  LYS A  82      16.173  17.289  29.473  1.00  0.65           H  
ATOM   1319 3HZ  LYS A  82      16.543  18.888  29.312  1.00  0.65           H  
ATOM   1320  N   GLU A  83      19.792  15.687  21.822  1.00  0.64           N  
ATOM   1321  CA  GLU A  83      21.060  15.371  21.160  1.00  0.64           C  
ATOM   1322  C   GLU A  83      21.622  16.608  20.448  1.00  0.64           C  
ATOM   1323  O   GLU A  83      20.913  17.251  19.670  1.00  0.64           O  
ATOM   1324  CB  GLU A  83      20.849  14.240  20.134  1.00  0.64           C  
ATOM   1325  CG  GLU A  83      22.099  13.689  19.459  1.00  0.64           C  
ATOM   1326  CD  GLU A  83      22.953  12.867  20.383  1.00  0.64           C  
ATOM   1327  OE1 GLU A  83      22.487  11.872  20.891  1.00  0.64           O  
ATOM   1328  OE2 GLU A  83      24.085  13.208  20.546  1.00  0.64           O  
ATOM   1329  H   GLU A  83      18.954  15.174  21.535  1.00  0.64           H  
ATOM   1330  HA  GLU A  83      21.781  15.047  21.915  1.00  0.64           H  
ATOM   1331 1HB  GLU A  83      20.352  13.414  20.618  1.00  0.64           H  
ATOM   1332 2HB  GLU A  83      20.193  14.589  19.355  1.00  0.64           H  
ATOM   1333 1HG  GLU A  83      21.798  13.079  18.604  1.00  0.64           H  
ATOM   1334 2HG  GLU A  83      22.700  14.513  19.087  1.00  0.64           H  
ATOM   1335  N   LYS A  84      22.887  16.967  20.703  1.00  0.62           N  
ATOM   1336  CA  LYS A  84      23.464  18.118  19.999  1.00  0.62           C  
ATOM   1337  C   LYS A  84      24.198  17.623  18.775  1.00  0.62           C  
ATOM   1338  O   LYS A  84      25.147  16.833  18.900  1.00  0.62           O  
ATOM   1339  CB  LYS A  84      24.401  18.912  20.884  1.00  0.62           C  
ATOM   1340  CG  LYS A  84      24.984  20.170  20.249  1.00  0.62           C  
ATOM   1341  CD  LYS A  84      25.908  20.865  21.235  1.00  0.62           C  
ATOM   1342  CE  LYS A  84      26.543  22.104  20.653  1.00  0.62           C  
ATOM   1343  NZ  LYS A  84      27.482  22.737  21.624  1.00  0.62           N  
ATOM   1344  H   LYS A  84      23.470  16.432  21.358  1.00  0.62           H  
ATOM   1345  HA  LYS A  84      22.663  18.765  19.653  1.00  0.62           H  
ATOM   1346 1HB  LYS A  84      23.891  19.191  21.804  1.00  0.62           H  
ATOM   1347 2HB  LYS A  84      25.205  18.293  21.146  1.00  0.62           H  
ATOM   1348 1HG  LYS A  84      25.539  19.911  19.355  1.00  0.62           H  
ATOM   1349 2HG  LYS A  84      24.183  20.847  19.959  1.00  0.62           H  
ATOM   1350 1HD  LYS A  84      25.346  21.138  22.128  1.00  0.62           H  
ATOM   1351 2HD  LYS A  84      26.708  20.176  21.529  1.00  0.62           H  
ATOM   1352 1HE  LYS A  84      27.092  21.834  19.754  1.00  0.62           H  
ATOM   1353 2HE  LYS A  84      25.766  22.823  20.391  1.00  0.62           H  
ATOM   1354 1HZ  LYS A  84      27.898  23.555  21.211  1.00  0.62           H  
ATOM   1355 2HZ  LYS A  84      26.981  22.997  22.461  1.00  0.62           H  
ATOM   1356 3HZ  LYS A  84      28.213  22.067  21.863  1.00  0.62           H  
ATOM   1357  N   VAL A  85      23.782  18.104  17.611  1.00  0.61           N  
ATOM   1358  CA  VAL A  85      24.290  17.637  16.330  1.00  0.61           C  
ATOM   1359  C   VAL A  85      24.797  18.694  15.381  1.00  0.61           C  
ATOM   1360  O   VAL A  85      24.518  19.890  15.529  1.00  0.61           O  
ATOM   1361  CB  VAL A  85      23.190  16.878  15.572  1.00  0.61           C  
ATOM   1362  CG1 VAL A  85      22.733  15.693  16.367  1.00  0.61           C  
ATOM   1363  CG2 VAL A  85      22.010  17.853  15.291  1.00  0.61           C  
ATOM   1364  H   VAL A  85      23.035  18.806  17.622  1.00  0.61           H  
ATOM   1365  HA  VAL A  85      25.113  16.950  16.533  1.00  0.61           H  
ATOM   1366  HB  VAL A  85      23.595  16.508  14.631  1.00  0.61           H  
ATOM   1367 1HG1 VAL A  85      21.988  15.174  15.809  1.00  0.61           H  
ATOM   1368 2HG1 VAL A  85      23.577  15.029  16.546  1.00  0.61           H  
ATOM   1369 3HG1 VAL A  85      22.316  16.021  17.314  1.00  0.61           H  
ATOM   1370 1HG2 VAL A  85      21.229  17.347  14.745  1.00  0.61           H  
ATOM   1371 2HG2 VAL A  85      21.606  18.220  16.236  1.00  0.61           H  
ATOM   1372 3HG2 VAL A  85      22.369  18.696  14.701  1.00  0.61           H  
ATOM   1373  N   ILE A  86      25.492  18.214  14.354  1.00  0.61           N  
ATOM   1374  CA  ILE A  86      25.938  19.018  13.226  1.00  0.61           C  
ATOM   1375  C   ILE A  86      25.406  18.369  11.962  1.00  0.61           C  
ATOM   1376  O   ILE A  86      25.430  17.139  11.833  1.00  0.61           O  
ATOM   1377  CB  ILE A  86      27.464  19.107  13.141  1.00  0.61           C  
ATOM   1378  CG1 ILE A  86      27.882  20.060  12.023  1.00  0.61           C  
ATOM   1379  CG2 ILE A  86      28.011  17.730  12.889  1.00  0.61           C  
ATOM   1380  CD1 ILE A  86      29.332  20.469  12.101  1.00  0.61           C  
ATOM   1381  H   ILE A  86      25.714  17.217  14.364  1.00  0.61           H  
ATOM   1382  HA  ILE A  86      25.534  20.010  13.324  1.00  0.61           H  
ATOM   1383  HB  ILE A  86      27.854  19.506  14.060  1.00  0.61           H  
ATOM   1384 1HG1 ILE A  86      27.714  19.576  11.062  1.00  0.61           H  
ATOM   1385 2HG1 ILE A  86      27.264  20.959  12.069  1.00  0.61           H  
ATOM   1386 1HG2 ILE A  86      29.097  17.766  12.828  1.00  0.61           H  
ATOM   1387 2HG2 ILE A  86      27.719  17.080  13.707  1.00  0.61           H  
ATOM   1388 3HG2 ILE A  86      27.610  17.346  11.954  1.00  0.61           H  
ATOM   1389 1HD1 ILE A  86      29.565  21.143  11.282  1.00  0.61           H  
ATOM   1390 2HD1 ILE A  86      29.514  20.974  13.049  1.00  0.61           H  
ATOM   1391 3HD1 ILE A  86      29.965  19.586  12.032  1.00  0.61           H  
ATOM   1392  N   PHE A  87      24.925  19.162  11.010  1.00  0.60           N  
ATOM   1393  CA  PHE A  87      24.365  18.528   9.825  1.00  0.60           C  
ATOM   1394  C   PHE A  87      24.455  19.287   8.502  1.00  0.60           C  
ATOM   1395  O   PHE A  87      24.628  20.514   8.447  1.00  0.60           O  
ATOM   1396  CB  PHE A  87      22.903  18.226  10.118  1.00  0.60           C  
ATOM   1397  CG  PHE A  87      22.048  19.449  10.314  1.00  0.60           C  
ATOM   1398  CD1 PHE A  87      21.325  19.959   9.267  1.00  0.60           C  
ATOM   1399  CD2 PHE A  87      21.985  20.102  11.531  1.00  0.60           C  
ATOM   1400  CE1 PHE A  87      20.521  21.074   9.424  1.00  0.60           C  
ATOM   1401  CE2 PHE A  87      21.192  21.223  11.678  1.00  0.60           C  
ATOM   1402  CZ  PHE A  87      20.451  21.692  10.619  1.00  0.60           C  
ATOM   1403  H   PHE A  87      24.911  20.170  11.146  1.00  0.60           H  
ATOM   1404  HA  PHE A  87      24.887  17.585   9.679  1.00  0.60           H  
ATOM   1405 1HB  PHE A  87      22.513  17.672   9.296  1.00  0.60           H  
ATOM   1406 2HB  PHE A  87      22.820  17.609  10.999  1.00  0.60           H  
ATOM   1407  HD1 PHE A  87      21.392  19.454   8.306  1.00  0.60           H  
ATOM   1408  HD2 PHE A  87      22.566  19.729  12.374  1.00  0.60           H  
ATOM   1409  HE1 PHE A  87      19.948  21.466   8.595  1.00  0.60           H  
ATOM   1410  HE2 PHE A  87      21.155  21.735  12.634  1.00  0.60           H  
ATOM   1411  HZ  PHE A  87      19.825  22.562  10.727  1.00  0.60           H  
ATOM   1412  N   SER A  88      24.282  18.528   7.417  1.00  0.61           N  
ATOM   1413  CA  SER A  88      24.268  19.078   6.068  1.00  0.61           C  
ATOM   1414  C   SER A  88      23.152  18.443   5.224  1.00  0.61           C  
ATOM   1415  O   SER A  88      22.761  17.285   5.448  1.00  0.61           O  
ATOM   1416  CB  SER A  88      25.611  18.828   5.402  1.00  0.61           C  
ATOM   1417  OG  SER A  88      26.691  19.394   6.140  1.00  0.61           O  
ATOM   1418  H   SER A  88      24.163  17.522   7.546  1.00  0.61           H  
ATOM   1419  HA  SER A  88      24.080  20.151   6.126  1.00  0.61           H  
ATOM   1420 1HB  SER A  88      25.765  17.758   5.290  1.00  0.61           H  
ATOM   1421 2HB  SER A  88      25.593  19.261   4.398  1.00  0.61           H  
ATOM   1422  HG  SER A  88      27.476  19.269   5.588  1.00  0.61           H  
ATOM   1423  N   GLY A  89      22.676  19.177   4.220  1.00  0.63           N  
ATOM   1424  CA  GLY A  89      21.630  18.653   3.346  1.00  0.63           C  
ATOM   1425  C   GLY A  89      20.891  19.748   2.600  1.00  0.63           C  
ATOM   1426  O   GLY A  89      21.419  20.847   2.415  1.00  0.63           O  
ATOM   1427  H   GLY A  89      23.049  20.117   4.052  1.00  0.63           H  
ATOM   1428 1HA  GLY A  89      22.086  17.991   2.629  1.00  0.63           H  
ATOM   1429 2HA  GLY A  89      20.925  18.067   3.928  1.00  0.63           H  
ATOM   1430  N   GLN A  90      19.691  19.439   2.109  1.00  0.67           N  
ATOM   1431  CA  GLN A  90      18.936  20.460   1.368  1.00  0.67           C  
ATOM   1432  C   GLN A  90      17.654  20.841   2.093  1.00  0.67           C  
ATOM   1433  O   GLN A  90      16.974  19.988   2.666  1.00  0.67           O  
ATOM   1434  CB  GLN A  90      18.629  20.011  -0.058  1.00  0.67           C  
ATOM   1435  CG  GLN A  90      19.835  19.828  -0.929  1.00  0.67           C  
ATOM   1436  CD  GLN A  90      19.458  19.547  -2.375  1.00  0.67           C  
ATOM   1437  OE1 GLN A  90      18.985  18.456  -2.722  1.00  0.67           O  
ATOM   1438  NE2 GLN A  90      19.648  20.552  -3.227  1.00  0.67           N  
ATOM   1439  H   GLN A  90      19.319  18.501   2.279  1.00  0.67           H  
ATOM   1440  HA  GLN A  90      19.541  21.361   1.299  1.00  0.67           H  
ATOM   1441 1HB  GLN A  90      18.042  19.095  -0.054  1.00  0.67           H  
ATOM   1442 2HB  GLN A  90      18.054  20.777  -0.537  1.00  0.67           H  
ATOM   1443 1HG  GLN A  90      20.425  20.746  -0.898  1.00  0.67           H  
ATOM   1444 2HG  GLN A  90      20.424  18.992  -0.555  1.00  0.67           H  
ATOM   1445 1HE2 GLN A  90      19.420  20.452  -4.191  1.00  0.67           H  
ATOM   1446 2HE2 GLN A  90      20.027  21.455  -2.879  1.00  0.67           H  
ATOM   1447  N   ILE A  91      17.309  22.126   2.050  1.00  0.73           N  
ATOM   1448  CA  ILE A  91      16.145  22.640   2.759  1.00  0.73           C  
ATOM   1449  C   ILE A  91      14.965  22.821   1.843  1.00  0.73           C  
ATOM   1450  O   ILE A  91      15.084  23.479   0.803  1.00  0.73           O  
ATOM   1451  CB  ILE A  91      16.458  23.984   3.388  1.00  0.73           C  
ATOM   1452  CG1 ILE A  91      17.626  23.847   4.210  1.00  0.73           C  
ATOM   1453  CG2 ILE A  91      15.302  24.469   4.218  1.00  0.73           C  
ATOM   1454  CD1 ILE A  91      17.478  22.823   5.212  1.00  0.73           C  
ATOM   1455  H   ILE A  91      17.882  22.795   1.533  1.00  0.73           H  
ATOM   1456  HA  ILE A  91      15.875  21.937   3.544  1.00  0.73           H  
ATOM   1457  HB  ILE A  91      16.671  24.683   2.607  1.00  0.73           H  
ATOM   1458 1HG1 ILE A  91      18.483  23.613   3.583  1.00  0.73           H  
ATOM   1459 2HG1 ILE A  91      17.799  24.773   4.712  1.00  0.73           H  
ATOM   1460 1HG2 ILE A  91      15.537  25.425   4.663  1.00  0.73           H  
ATOM   1461 2HG2 ILE A  91      14.421  24.573   3.593  1.00  0.73           H  
ATOM   1462 3HG2 ILE A  91      15.108  23.735   5.001  1.00  0.73           H  
ATOM   1463 1HD1 ILE A  91      18.361  22.791   5.819  1.00  0.73           H  
ATOM   1464 2HD1 ILE A  91      16.636  23.049   5.803  1.00  0.73           H  
ATOM   1465 3HD1 ILE A  91      17.318  21.876   4.730  1.00  0.73           H  
ATOM   1466  N   SER A  92      13.828  22.265   2.264  1.00  0.81           N  
ATOM   1467  CA  SER A  92      12.619  22.318   1.468  1.00  0.81           C  
ATOM   1468  C   SER A  92      11.420  22.960   2.163  1.00  0.81           C  
ATOM   1469  O   SER A  92      11.342  23.041   3.398  1.00  0.81           O  
ATOM   1470  CB  SER A  92      12.232  20.913   1.040  1.00  0.81           C  
ATOM   1471  OG  SER A  92      11.860  20.116   2.121  1.00  0.81           O  
ATOM   1472  H   SER A  92      13.828  21.779   3.157  1.00  0.81           H  
ATOM   1473  HA  SER A  92      12.836  22.905   0.588  1.00  0.81           H  
ATOM   1474 1HB  SER A  92      11.428  20.978   0.332  1.00  0.81           H  
ATOM   1475 2HB  SER A  92      13.044  20.443   0.554  1.00  0.81           H  
ATOM   1476  HG  SER A  92      11.631  19.245   1.745  1.00  0.81           H  
ATOM   1477  N   LYS A  93      10.448  23.357   1.339  1.00  0.92           N  
ATOM   1478  CA  LYS A  93       9.180  23.891   1.831  1.00  0.92           C  
ATOM   1479  C   LYS A  93       8.498  22.807   2.666  1.00  0.92           C  
ATOM   1480  O   LYS A  93       8.433  21.660   2.246  1.00  0.92           O  
ATOM   1481  CB  LYS A  93       8.300  24.332   0.661  1.00  0.92           C  
ATOM   1482  CG  LYS A  93       8.849  25.531  -0.098  1.00  0.92           C  
ATOM   1483  CD  LYS A  93       7.932  25.987  -1.232  1.00  0.92           C  
ATOM   1484  CE  LYS A  93       8.528  27.191  -1.966  1.00  0.92           C  
ATOM   1485  NZ  LYS A  93       7.703  27.602  -3.141  1.00  0.92           N  
ATOM   1486  H   LYS A  93      10.618  23.269   0.333  1.00  0.92           H  
ATOM   1487  HA  LYS A  93       9.380  24.747   2.476  1.00  0.92           H  
ATOM   1488 1HB  LYS A  93       8.213  23.515  -0.050  1.00  0.92           H  
ATOM   1489 2HB  LYS A  93       7.300  24.573   1.019  1.00  0.92           H  
ATOM   1490 1HG  LYS A  93       9.024  26.359   0.586  1.00  0.92           H  
ATOM   1491 2HG  LYS A  93       9.799  25.236  -0.542  1.00  0.92           H  
ATOM   1492 1HD  LYS A  93       7.797  25.177  -1.952  1.00  0.92           H  
ATOM   1493 2HD  LYS A  93       6.961  26.260  -0.829  1.00  0.92           H  
ATOM   1494 1HE  LYS A  93       8.598  28.025  -1.273  1.00  0.92           H  
ATOM   1495 2HE  LYS A  93       9.529  26.933  -2.314  1.00  0.92           H  
ATOM   1496 1HZ  LYS A  93       8.136  28.385  -3.600  1.00  0.92           H  
ATOM   1497 2HZ  LYS A  93       7.665  26.812  -3.797  1.00  0.92           H  
ATOM   1498 3HZ  LYS A  93       6.775  27.847  -2.850  1.00  0.92           H  
ATOM   1499  N   SER A  94       7.972  23.162   3.830  1.00  1.05           N  
ATOM   1500  CA  SER A  94       7.395  22.142   4.703  1.00  1.05           C  
ATOM   1501  C   SER A  94       5.934  21.808   4.431  1.00  1.05           C  
ATOM   1502  O   SER A  94       5.161  22.647   3.980  1.00  1.05           O  
ATOM   1503  CB  SER A  94       7.553  22.550   6.153  1.00  1.05           C  
ATOM   1504  OG  SER A  94       6.990  21.591   7.006  1.00  1.05           O  
ATOM   1505  H   SER A  94       8.014  24.125   4.133  1.00  1.05           H  
ATOM   1506  HA  SER A  94       7.961  21.230   4.540  1.00  1.05           H  
ATOM   1507 1HB  SER A  94       8.611  22.671   6.385  1.00  1.05           H  
ATOM   1508 2HB  SER A  94       7.071  23.514   6.315  1.00  1.05           H  
ATOM   1509  HG  SER A  94       7.609  20.845   6.980  1.00  1.05           H  
ATOM   1510  N   THR A  95       5.575  20.557   4.737  1.00  1.18           N  
ATOM   1511  CA  THR A  95       4.210  20.038   4.629  1.00  1.18           C  
ATOM   1512  C   THR A  95       3.546  19.964   6.001  1.00  1.18           C  
ATOM   1513  O   THR A  95       2.420  19.480   6.139  1.00  1.18           O  
ATOM   1514  CB  THR A  95       4.208  18.603   4.068  1.00  1.18           C  
ATOM   1515  OG1 THR A  95       4.881  17.737   4.985  1.00  1.18           O  
ATOM   1516  CG2 THR A  95       4.938  18.562   2.789  1.00  1.18           C  
ATOM   1517  H   THR A  95       6.294  19.932   5.075  1.00  1.18           H  
ATOM   1518  HA  THR A  95       3.626  20.697   3.987  1.00  1.18           H  
ATOM   1519  HB  THR A  95       3.181  18.264   3.929  1.00  1.18           H  
ATOM   1520  HG1 THR A  95       4.519  17.874   5.867  1.00  1.18           H  
ATOM   1521 1HG2 THR A  95       4.952  17.546   2.394  1.00  1.18           H  
ATOM   1522 2HG2 THR A  95       4.447  19.222   2.084  1.00  1.18           H  
ATOM   1523 3HG2 THR A  95       5.952  18.894   2.968  1.00  1.18           H  
ATOM   1524  N   LEU A  96       4.279  20.375   7.021  1.00  1.32           N  
ATOM   1525  CA  LEU A  96       3.853  20.206   8.396  1.00  1.32           C  
ATOM   1526  C   LEU A  96       3.224  21.448   9.020  1.00  1.32           C  
ATOM   1527  O   LEU A  96       3.896  22.452   9.272  1.00  1.32           O  
ATOM   1528  CB  LEU A  96       5.084  19.802   9.193  1.00  1.32           C  
ATOM   1529  CG  LEU A  96       5.829  18.583   8.661  1.00  1.32           C  
ATOM   1530  CD1 LEU A  96       7.102  18.375   9.465  1.00  1.32           C  
ATOM   1531  CD2 LEU A  96       4.914  17.388   8.743  1.00  1.32           C  
ATOM   1532  H   LEU A  96       5.181  20.808   6.844  1.00  1.32           H  
ATOM   1533  HA  LEU A  96       3.120  19.401   8.431  1.00  1.32           H  
ATOM   1534 1HB  LEU A  96       5.773  20.644   9.265  1.00  1.32           H  
ATOM   1535 2HB  LEU A  96       4.746  19.543  10.162  1.00  1.32           H  
ATOM   1536  HG  LEU A  96       6.116  18.748   7.622  1.00  1.32           H  
ATOM   1537 1HD1 LEU A  96       7.643  17.510   9.083  1.00  1.32           H  
ATOM   1538 2HD1 LEU A  96       7.724  19.261   9.363  1.00  1.32           H  
ATOM   1539 3HD1 LEU A  96       6.867  18.223  10.507  1.00  1.32           H  
ATOM   1540 1HD2 LEU A  96       5.436  16.514   8.356  1.00  1.32           H  
ATOM   1541 2HD2 LEU A  96       4.627  17.220   9.779  1.00  1.32           H  
ATOM   1542 3HD2 LEU A  96       4.020  17.571   8.147  1.00  1.32           H  
ATOM   1543  N   LYS A  97       1.934  21.377   9.328  1.00  1.46           N  
ATOM   1544  CA  LYS A  97       1.235  22.539   9.876  1.00  1.46           C  
ATOM   1545  C   LYS A  97       1.486  22.655  11.380  1.00  1.46           C  
ATOM   1546  O   LYS A  97       0.602  22.393  12.196  1.00  1.46           O  
ATOM   1547  CB  LYS A  97      -0.263  22.449   9.600  1.00  1.46           C  
ATOM   1548  CG  LYS A  97      -0.626  22.301   8.119  1.00  1.46           C  
ATOM   1549  CD  LYS A  97      -0.160  23.508   7.296  1.00  1.46           C  
ATOM   1550  CE  LYS A  97      -0.572  23.375   5.824  1.00  1.46           C  
ATOM   1551  NZ  LYS A  97      -0.039  24.497   4.980  1.00  1.46           N  
ATOM   1552  H   LYS A  97       1.425  20.527   9.134  1.00  1.46           H  
ATOM   1553  HA  LYS A  97       1.625  23.441   9.401  1.00  1.46           H  
ATOM   1554 1HB  LYS A  97      -0.698  21.616  10.151  1.00  1.46           H  
ATOM   1555 2HB  LYS A  97      -0.726  23.358   9.959  1.00  1.46           H  
ATOM   1556 1HG  LYS A  97      -0.157  21.397   7.721  1.00  1.46           H  
ATOM   1557 2HG  LYS A  97      -1.709  22.199   8.023  1.00  1.46           H  
ATOM   1558 1HD  LYS A  97      -0.597  24.421   7.709  1.00  1.46           H  
ATOM   1559 2HD  LYS A  97       0.927  23.589   7.354  1.00  1.46           H  
ATOM   1560 1HE  LYS A  97      -0.195  22.430   5.435  1.00  1.46           H  
ATOM   1561 2HE  LYS A  97      -1.661  23.375   5.761  1.00  1.46           H  
ATOM   1562 1HZ  LYS A  97      -0.334  24.368   4.022  1.00  1.46           H  
ATOM   1563 2HZ  LYS A  97      -0.389  25.379   5.321  1.00  1.46           H  
ATOM   1564 3HZ  LYS A  97       0.974  24.497   5.021  1.00  1.46           H  
ATOM   1565  N   ILE A  98       2.712  23.038  11.719  1.00  1.62           N  
ATOM   1566  CA  ILE A  98       3.170  23.107  13.102  1.00  1.62           C  
ATOM   1567  C   ILE A  98       3.455  24.555  13.522  1.00  1.62           C  
ATOM   1568  O   ILE A  98       4.234  25.253  12.876  1.00  1.62           O  
ATOM   1569  CB  ILE A  98       4.443  22.250  13.257  1.00  1.62           C  
ATOM   1570  CG1 ILE A  98       4.124  20.804  12.850  1.00  1.62           C  
ATOM   1571  CG2 ILE A  98       4.919  22.293  14.714  1.00  1.62           C  
ATOM   1572  CD1 ILE A  98       5.312  19.916  12.739  1.00  1.62           C  
ATOM   1573  H   ILE A  98       3.355  23.226  10.952  1.00  1.62           H  
ATOM   1574  HA  ILE A  98       2.394  22.706  13.751  1.00  1.62           H  
ATOM   1575  HB  ILE A  98       5.226  22.624  12.596  1.00  1.62           H  
ATOM   1576 1HG1 ILE A  98       3.472  20.397  13.555  1.00  1.62           H  
ATOM   1577 2HG1 ILE A  98       3.623  20.809  11.896  1.00  1.62           H  
ATOM   1578 1HG2 ILE A  98       5.805  21.681  14.831  1.00  1.62           H  
ATOM   1579 2HG2 ILE A  98       5.149  23.322  14.994  1.00  1.62           H  
ATOM   1580 3HG2 ILE A  98       4.132  21.910  15.363  1.00  1.62           H  
ATOM   1581 1HD1 ILE A  98       4.987  18.922  12.457  1.00  1.62           H  
ATOM   1582 2HD1 ILE A  98       5.979  20.309  11.980  1.00  1.62           H  
ATOM   1583 3HD1 ILE A  98       5.834  19.868  13.678  1.00  1.62           H  
ATOM   1584  N   THR A  99       2.817  25.010  14.600  1.00  1.81           N  
ATOM   1585  CA  THR A  99       3.009  26.387  15.062  1.00  1.81           C  
ATOM   1586  C   THR A  99       4.223  26.526  15.973  1.00  1.81           C  
ATOM   1587  O   THR A  99       4.334  25.817  16.977  1.00  1.81           O  
ATOM   1588  CB  THR A  99       1.769  26.898  15.820  1.00  1.81           C  
ATOM   1589  OG1 THR A  99       0.633  26.880  14.948  1.00  1.81           O  
ATOM   1590  CG2 THR A  99       1.998  28.320  16.328  1.00  1.81           C  
ATOM   1591  H   THR A  99       2.185  24.398  15.098  1.00  1.81           H  
ATOM   1592  HA  THR A  99       3.171  27.024  14.191  1.00  1.81           H  
ATOM   1593  HB  THR A  99       1.572  26.247  16.670  1.00  1.81           H  
ATOM   1594  HG1 THR A  99       0.804  27.434  14.182  1.00  1.81           H  
ATOM   1595 1HG2 THR A  99       1.113  28.664  16.861  1.00  1.81           H  
ATOM   1596 2HG2 THR A  99       2.854  28.339  17.002  1.00  1.81           H  
ATOM   1597 3HG2 THR A  99       2.191  28.981  15.483  1.00  1.81           H  
ATOM   1598  N   LEU A 100       5.122  27.436  15.615  1.00  2.00           N  
ATOM   1599  CA  LEU A 100       6.338  27.668  16.376  1.00  2.00           C  
ATOM   1600  C   LEU A 100       6.286  29.020  17.108  1.00  2.00           C  
ATOM   1601  O   LEU A 100       5.590  29.925  16.652  1.00  2.00           O  
ATOM   1602  CB  LEU A 100       7.527  27.560  15.427  1.00  2.00           C  
ATOM   1603  CG  LEU A 100       7.604  26.221  14.706  1.00  2.00           C  
ATOM   1604  CD1 LEU A 100       8.769  26.224  13.828  1.00  2.00           C  
ATOM   1605  CD2 LEU A 100       7.675  25.102  15.717  1.00  2.00           C  
ATOM   1606  H   LEU A 100       4.960  27.974  14.776  1.00  2.00           H  
ATOM   1607  HA  LEU A 100       6.418  26.864  17.102  1.00  2.00           H  
ATOM   1608 1HB  LEU A 100       7.439  28.341  14.665  1.00  2.00           H  
ATOM   1609 2HB  LEU A 100       8.457  27.716  15.952  1.00  2.00           H  
ATOM   1610  HG  LEU A 100       6.718  26.084  14.079  1.00  2.00           H  
ATOM   1611 1HD1 LEU A 100       8.827  25.281  13.329  1.00  2.00           H  
ATOM   1612 2HD1 LEU A 100       8.685  27.034  13.103  1.00  2.00           H  
ATOM   1613 3HD1 LEU A 100       9.643  26.356  14.425  1.00  2.00           H  
ATOM   1614 1HD2 LEU A 100       7.732  24.144  15.198  1.00  2.00           H  
ATOM   1615 2HD2 LEU A 100       8.550  25.233  16.345  1.00  2.00           H  
ATOM   1616 3HD2 LEU A 100       6.788  25.116  16.345  1.00  2.00           H  
ATOM   1617  N   PRO A 101       6.979  29.170  18.257  1.00  2.14           N  
ATOM   1618  CA  PRO A 101       7.067  30.382  19.061  1.00  2.14           C  
ATOM   1619  C   PRO A 101       7.912  31.487  18.424  1.00  2.14           C  
ATOM   1620  O   PRO A 101       8.805  31.232  17.613  1.00  2.14           O  
ATOM   1621  CB  PRO A 101       7.711  29.877  20.360  1.00  2.14           C  
ATOM   1622  CG  PRO A 101       8.511  28.665  19.948  1.00  2.14           C  
ATOM   1623  CD  PRO A 101       7.701  28.017  18.845  1.00  2.14           C  
ATOM   1624  HA  PRO A 101       6.055  30.748  19.260  1.00  2.14           H  
ATOM   1625 1HB  PRO A 101       8.341  30.672  20.794  1.00  2.14           H  
ATOM   1626 2HB  PRO A 101       6.934  29.645  21.100  1.00  2.14           H  
ATOM   1627 1HG  PRO A 101       9.515  28.975  19.612  1.00  2.14           H  
ATOM   1628 2HG  PRO A 101       8.664  28.001  20.816  1.00  2.14           H  
ATOM   1629 1HD  PRO A 101       8.391  27.553  18.146  1.00  2.14           H  
ATOM   1630 2HD  PRO A 101       6.988  27.287  19.271  1.00  2.14           H  
ATOM   1631  N   ALA A 102       7.645  32.715  18.869  1.00  2.17           N  
ATOM   1632  CA  ALA A 102       8.408  33.887  18.461  1.00  2.17           C  
ATOM   1633  C   ALA A 102       8.451  34.008  16.942  1.00  2.17           C  
ATOM   1634  O   ALA A 102       7.424  33.875  16.279  1.00  2.17           O  
ATOM   1635  CB  ALA A 102       9.815  33.817  19.047  1.00  2.17           C  
ATOM   1636  H   ALA A 102       6.886  32.839  19.519  1.00  2.17           H  
ATOM   1637  HA  ALA A 102       7.905  34.771  18.855  1.00  2.17           H  
ATOM   1638 1HB  ALA A 102      10.377  34.710  18.787  1.00  2.17           H  
ATOM   1639 2HB  ALA A 102       9.746  33.752  20.133  1.00  2.17           H  
ATOM   1640 3HB  ALA A 102      10.337  32.937  18.669  1.00  2.17           H  
ATOM   1641  N   GLY A 103       9.633  34.290  16.399  1.00  2.04           N  
ATOM   1642  CA  GLY A 103       9.827  34.448  14.966  1.00  2.04           C  
ATOM   1643  C   GLY A 103      10.334  33.178  14.280  1.00  2.04           C  
ATOM   1644  O   GLY A 103      10.768  33.231  13.126  1.00  2.04           O  
ATOM   1645  H   GLY A 103      10.441  34.387  16.991  1.00  2.04           H  
ATOM   1646 1HA  GLY A 103       8.883  34.751  14.509  1.00  2.04           H  
ATOM   1647 2HA  GLY A 103      10.533  35.261  14.789  1.00  2.04           H  
ATOM   1648  N   THR A 104      10.354  32.051  14.988  1.00  1.78           N  
ATOM   1649  CA  THR A 104      10.890  30.840  14.379  1.00  1.78           C  
ATOM   1650  C   THR A 104      10.067  30.360  13.193  1.00  1.78           C  
ATOM   1651  O   THR A 104       8.842  30.236  13.272  1.00  1.78           O  
ATOM   1652  CB  THR A 104      11.070  29.708  15.403  1.00  1.78           C  
ATOM   1653  OG1 THR A 104      12.013  30.124  16.390  1.00  1.78           O  
ATOM   1654  CG2 THR A 104      11.568  28.422  14.727  1.00  1.78           C  
ATOM   1655  H   THR A 104       9.959  32.008  15.933  1.00  1.78           H  
ATOM   1656  HA  THR A 104      11.892  31.072  14.006  1.00  1.78           H  
ATOM   1657  HB  THR A 104      10.114  29.520  15.893  1.00  1.78           H  
ATOM   1658  HG1 THR A 104      12.890  30.296  15.937  1.00  1.78           H  
ATOM   1659 1HG2 THR A 104      11.684  27.646  15.475  1.00  1.78           H  
ATOM   1660 2HG2 THR A 104      10.860  28.111  13.987  1.00  1.78           H  
ATOM   1661 3HG2 THR A 104      12.509  28.591  14.245  1.00  1.78           H  
ATOM   1662  N   THR A 105      10.762  30.093  12.093  1.00  1.47           N  
ATOM   1663  CA  THR A 105      10.161  29.566  10.879  1.00  1.47           C  
ATOM   1664  C   THR A 105      10.579  28.123  10.666  1.00  1.47           C  
ATOM   1665  O   THR A 105      11.743  27.758  10.894  1.00  1.47           O  
ATOM   1666  CB  THR A 105      10.531  30.418   9.643  1.00  1.47           C  
ATOM   1667  OG1 THR A 105      10.036  31.760   9.812  1.00  1.47           O  
ATOM   1668  CG2 THR A 105       9.926  29.816   8.372  1.00  1.47           C  
ATOM   1669  H   THR A 105      11.756  30.266  12.113  1.00  1.47           H  
ATOM   1670  HA  THR A 105       9.077  29.587  10.986  1.00  1.47           H  
ATOM   1671  HB  THR A 105      11.617  30.453   9.535  1.00  1.47           H  
ATOM   1672  HG1 THR A 105      10.435  32.167  10.597  1.00  1.47           H  
ATOM   1673 1HG2 THR A 105      10.198  30.432   7.517  1.00  1.47           H  
ATOM   1674 2HG2 THR A 105      10.307  28.809   8.218  1.00  1.47           H  
ATOM   1675 3HG2 THR A 105       8.844  29.783   8.464  1.00  1.47           H  
ATOM   1676  N   SER A 106       9.592  27.294  10.326  1.00  1.20           N  
ATOM   1677  CA  SER A 106       9.827  25.889  10.058  1.00  1.20           C  
ATOM   1678  C   SER A 106      10.222  25.610   8.628  1.00  1.20           C  
ATOM   1679  O   SER A 106       9.591  26.110   7.693  1.00  1.20           O  
ATOM   1680  CB  SER A 106       8.552  25.120  10.277  1.00  1.20           C  
ATOM   1681  OG  SER A 106       7.547  25.594   9.425  1.00  1.20           O  
ATOM   1682  H   SER A 106       8.663  27.670  10.204  1.00  1.20           H  
ATOM   1683  HA  SER A 106      10.613  25.529  10.722  1.00  1.20           H  
ATOM   1684 1HB  SER A 106       8.742  24.079  10.052  1.00  1.20           H  
ATOM   1685 2HB  SER A 106       8.221  25.186  11.279  1.00  1.20           H  
ATOM   1686  HG  SER A 106       6.798  24.995   9.535  1.00  1.20           H  
ATOM   1687  N   TYR A 107      11.151  24.685   8.472  1.00  1.00           N  
ATOM   1688  CA  TYR A 107      11.521  24.162   7.168  1.00  1.00           C  
ATOM   1689  C   TYR A 107      11.736  22.668   7.307  1.00  1.00           C  
ATOM   1690  O   TYR A 107      11.850  22.185   8.428  1.00  1.00           O  
ATOM   1691  CB  TYR A 107      12.789  24.800   6.653  1.00  1.00           C  
ATOM   1692  CG  TYR A 107      12.786  26.292   6.604  1.00  1.00           C  
ATOM   1693  CD1 TYR A 107      13.328  27.016   7.647  1.00  1.00           C  
ATOM   1694  CD2 TYR A 107      12.223  26.940   5.538  1.00  1.00           C  
ATOM   1695  CE1 TYR A 107      13.338  28.396   7.587  1.00  1.00           C  
ATOM   1696  CE2 TYR A 107      12.226  28.320   5.485  1.00  1.00           C  
ATOM   1697  CZ  TYR A 107      12.794  29.043   6.500  1.00  1.00           C  
ATOM   1698  OH  TYR A 107      12.820  30.421   6.441  1.00  1.00           O  
ATOM   1699  H   TYR A 107      11.660  24.378   9.303  1.00  1.00           H  
ATOM   1700  HA  TYR A 107      10.707  24.327   6.461  1.00  1.00           H  
ATOM   1701 1HB  TYR A 107      13.616  24.485   7.263  1.00  1.00           H  
ATOM   1702 2HB  TYR A 107      12.955  24.435   5.651  1.00  1.00           H  
ATOM   1703  HD1 TYR A 107      13.760  26.496   8.506  1.00  1.00           H  
ATOM   1704  HD2 TYR A 107      11.780  26.360   4.726  1.00  1.00           H  
ATOM   1705  HE1 TYR A 107      13.770  28.978   8.389  1.00  1.00           H  
ATOM   1706  HE2 TYR A 107      11.786  28.833   4.630  1.00  1.00           H  
ATOM   1707  HH  TYR A 107      12.081  30.732   5.911  1.00  1.00           H  
ATOM   1708  N   CYS A 108      11.768  21.924   6.213  1.00  0.87           N  
ATOM   1709  CA  CYS A 108      12.141  20.518   6.335  1.00  0.87           C  
ATOM   1710  C   CYS A 108      13.547  20.334   5.792  1.00  0.87           C  
ATOM   1711  O   CYS A 108      13.979  21.110   4.938  1.00  0.87           O  
ATOM   1712  CB  CYS A 108      11.247  19.571   5.571  1.00  0.87           C  
ATOM   1713  SG  CYS A 108       9.497  19.466   6.035  1.00  0.87           S  
ATOM   1714  H   CYS A 108      11.609  22.332   5.287  1.00  0.87           H  
ATOM   1715  HA  CYS A 108      12.128  20.229   7.378  1.00  0.87           H  
ATOM   1716 1HB  CYS A 108      11.294  19.813   4.519  1.00  0.87           H  
ATOM   1717 2HB  CYS A 108      11.689  18.602   5.710  1.00  0.87           H  
ATOM   1718  N   ILE A 109      14.242  19.285   6.218  1.00  0.78           N  
ATOM   1719  CA  ILE A 109      15.555  19.033   5.613  1.00  0.78           C  
ATOM   1720  C   ILE A 109      15.786  17.604   5.130  1.00  0.78           C  
ATOM   1721  O   ILE A 109      15.465  16.614   5.788  1.00  0.78           O  
ATOM   1722  CB  ILE A 109      16.723  19.459   6.550  1.00  0.78           C  
ATOM   1723  CG1 ILE A 109      18.069  19.213   5.824  1.00  0.78           C  
ATOM   1724  CG2 ILE A 109      16.718  18.763   7.876  1.00  0.78           C  
ATOM   1725  CD1 ILE A 109      19.213  19.815   6.465  1.00  0.78           C  
ATOM   1726  H   ILE A 109      13.834  18.674   6.927  1.00  0.78           H  
ATOM   1727  HA  ILE A 109      15.635  19.666   4.733  1.00  0.78           H  
ATOM   1728  HB  ILE A 109      16.635  20.526   6.732  1.00  0.78           H  
ATOM   1729 1HG1 ILE A 109      18.252  18.149   5.778  1.00  0.78           H  
ATOM   1730 2HG1 ILE A 109      18.015  19.600   4.825  1.00  0.78           H  
ATOM   1731 1HG2 ILE A 109      17.546  19.123   8.486  1.00  0.78           H  
ATOM   1732 2HG2 ILE A 109      15.778  18.961   8.390  1.00  0.78           H  
ATOM   1733 3HG2 ILE A 109      16.840  17.711   7.708  1.00  0.78           H  
ATOM   1734 1HD1 ILE A 109      20.117  19.587   5.903  1.00  0.78           H  
ATOM   1735 2HD1 ILE A 109      19.087  20.866   6.525  1.00  0.78           H  
ATOM   1736 3HD1 ILE A 109      19.278  19.404   7.453  1.00  0.78           H  
ATOM   1737  N   ASN A 110      16.359  17.506   3.940  1.00  0.73           N  
ATOM   1738  CA  ASN A 110      16.747  16.229   3.382  1.00  0.73           C  
ATOM   1739  C   ASN A 110      18.205  16.044   3.769  1.00  0.73           C  
ATOM   1740  O   ASN A 110      19.101  16.604   3.130  1.00  0.73           O  
ATOM   1741  CB  ASN A 110      16.540  16.206   1.875  1.00  0.73           C  
ATOM   1742  CG  ASN A 110      16.780  14.846   1.246  1.00  0.73           C  
ATOM   1743  OD1 ASN A 110      17.144  13.879   1.916  1.00  0.73           O  
ATOM   1744  ND2 ASN A 110      16.574  14.764  -0.046  1.00  0.73           N  
ATOM   1745  H   ASN A 110      16.568  18.362   3.427  1.00  0.73           H  
ATOM   1746  HA  ASN A 110      16.169  15.425   3.843  1.00  0.73           H  
ATOM   1747 1HB  ASN A 110      15.517  16.517   1.649  1.00  0.73           H  
ATOM   1748 2HB  ASN A 110      17.208  16.934   1.408  1.00  0.73           H  
ATOM   1749 1HD2 ASN A 110      16.710  13.893  -0.520  1.00  0.73           H  
ATOM   1750 2HD2 ASN A 110      16.277  15.570  -0.560  1.00  0.73           H  
ATOM   1751  N   LEU A 111      18.444  15.349   4.875  1.00  0.69           N  
ATOM   1752  CA  LEU A 111      19.802  15.256   5.376  1.00  0.69           C  
ATOM   1753  C   LEU A 111      20.666  14.402   4.492  1.00  0.69           C  
ATOM   1754  O   LEU A 111      20.302  13.273   4.159  1.00  0.69           O  
ATOM   1755  CB  LEU A 111      19.817  14.646   6.789  1.00  0.69           C  
ATOM   1756  CG  LEU A 111      19.241  15.502   7.906  1.00  0.69           C  
ATOM   1757  CD1 LEU A 111      19.149  14.694   9.190  1.00  0.69           C  
ATOM   1758  CD2 LEU A 111      20.161  16.654   8.114  1.00  0.69           C  
ATOM   1759  H   LEU A 111      17.679  14.901   5.364  1.00  0.69           H  
ATOM   1760  HA  LEU A 111      20.229  16.256   5.417  1.00  0.69           H  
ATOM   1761 1HB  LEU A 111      19.254  13.714   6.765  1.00  0.69           H  
ATOM   1762 2HB  LEU A 111      20.855  14.414   7.049  1.00  0.69           H  
ATOM   1763  HG  LEU A 111      18.248  15.852   7.632  1.00  0.69           H  
ATOM   1764 1HD1 LEU A 111      18.755  15.321   9.990  1.00  0.69           H  
ATOM   1765 2HD1 LEU A 111      18.489  13.839   9.035  1.00  0.69           H  
ATOM   1766 3HD1 LEU A 111      20.134  14.342   9.464  1.00  0.69           H  
ATOM   1767 1HD2 LEU A 111      19.785  17.292   8.915  1.00  0.69           H  
ATOM   1768 2HD2 LEU A 111      21.134  16.256   8.376  1.00  0.69           H  
ATOM   1769 3HD2 LEU A 111      20.243  17.223   7.192  1.00  0.69           H  
ATOM   1770  N   MET A 112      21.834  14.921   4.153  1.00  0.67           N  
ATOM   1771  CA  MET A 112      22.814  14.150   3.413  1.00  0.67           C  
ATOM   1772  C   MET A 112      23.757  13.541   4.435  1.00  0.67           C  
ATOM   1773  O   MET A 112      24.298  12.449   4.246  1.00  0.67           O  
ATOM   1774  CB  MET A 112      23.555  15.015   2.401  1.00  0.67           C  
ATOM   1775  CG  MET A 112      22.687  15.571   1.240  1.00  0.67           C  
ATOM   1776  SD  MET A 112      21.955  14.327   0.165  1.00  0.67           S  
ATOM   1777  CE  MET A 112      20.262  14.298   0.760  1.00  0.67           C  
ATOM   1778  H   MET A 112      22.054  15.869   4.454  1.00  0.67           H  
ATOM   1779  HA  MET A 112      22.313  13.337   2.890  1.00  0.67           H  
ATOM   1780 1HB  MET A 112      23.997  15.866   2.920  1.00  0.67           H  
ATOM   1781 2HB  MET A 112      24.371  14.440   1.964  1.00  0.67           H  
ATOM   1782 1HG  MET A 112      21.857  16.104   1.669  1.00  0.67           H  
ATOM   1783 2HG  MET A 112      23.268  16.265   0.632  1.00  0.67           H  
ATOM   1784 1HE  MET A 112      19.682  13.581   0.182  1.00  0.67           H  
ATOM   1785 2HE  MET A 112      20.242  14.009   1.791  1.00  0.67           H  
ATOM   1786 3HE  MET A 112      19.819  15.291   0.656  1.00  0.67           H  
ATOM   1787  N   SER A 113      23.936  14.272   5.540  1.00  0.66           N  
ATOM   1788  CA  SER A 113      24.826  13.857   6.611  1.00  0.66           C  
ATOM   1789  C   SER A 113      24.470  14.493   7.953  1.00  0.66           C  
ATOM   1790  O   SER A 113      24.086  15.663   8.033  1.00  0.66           O  
ATOM   1791  CB  SER A 113      26.257  14.210   6.261  1.00  0.66           C  
ATOM   1792  OG  SER A 113      27.121  13.852   7.300  1.00  0.66           O  
ATOM   1793  H   SER A 113      23.456  15.168   5.613  1.00  0.66           H  
ATOM   1794  HA  SER A 113      24.747  12.774   6.719  1.00  0.66           H  
ATOM   1795 1HB  SER A 113      26.550  13.697   5.344  1.00  0.66           H  
ATOM   1796 2HB  SER A 113      26.329  15.280   6.077  1.00  0.66           H  
ATOM   1797  HG  SER A 113      26.728  14.224   8.099  1.00  0.66           H  
ATOM   1798  N   ILE A 114      24.635  13.722   9.019  1.00  0.69           N  
ATOM   1799  CA  ILE A 114      24.455  14.232  10.373  1.00  0.69           C  
ATOM   1800  C   ILE A 114      25.379  13.497  11.342  1.00  0.69           C  
ATOM   1801  O   ILE A 114      25.518  12.268  11.255  1.00  0.69           O  
ATOM   1802  CB  ILE A 114      22.968  14.148  10.785  1.00  0.69           C  
ATOM   1803  CG1 ILE A 114      22.756  14.766  12.166  1.00  0.69           C  
ATOM   1804  CG2 ILE A 114      22.479  12.727  10.729  1.00  0.69           C  
ATOM   1805  CD1 ILE A 114      21.316  15.006  12.489  1.00  0.69           C  
ATOM   1806  H   ILE A 114      24.922  12.759   8.891  1.00  0.69           H  
ATOM   1807  HA  ILE A 114      24.740  15.279  10.385  1.00  0.69           H  
ATOM   1808  HB  ILE A 114      22.385  14.748  10.090  1.00  0.69           H  
ATOM   1809 1HG1 ILE A 114      23.173  14.111  12.910  1.00  0.69           H  
ATOM   1810 2HG1 ILE A 114      23.285  15.709  12.219  1.00  0.69           H  
ATOM   1811 1HG2 ILE A 114      21.424  12.686  11.003  1.00  0.69           H  
ATOM   1812 2HG2 ILE A 114      22.607  12.336   9.722  1.00  0.69           H  
ATOM   1813 3HG2 ILE A 114      23.051  12.141  11.413  1.00  0.69           H  
ATOM   1814 1HD1 ILE A 114      21.242  15.436  13.467  1.00  0.69           H  
ATOM   1815 2HD1 ILE A 114      20.892  15.689  11.755  1.00  0.69           H  
ATOM   1816 3HD1 ILE A 114      20.776  14.063  12.467  1.00  0.69           H  
ATOM   1817  N   ASN A 115      25.997  14.259  12.255  1.00  0.78           N  
ATOM   1818  CA  ASN A 115      26.934  13.725  13.245  1.00  0.78           C  
ATOM   1819  C   ASN A 115      26.709  14.311  14.634  1.00  0.78           C  
ATOM   1820  O   ASN A 115      26.169  15.406  14.800  1.00  0.78           O  
ATOM   1821  CB  ASN A 115      28.376  13.962  12.811  1.00  0.78           C  
ATOM   1822  CG  ASN A 115      28.785  13.171  11.583  1.00  0.78           C  
ATOM   1823  OD1 ASN A 115      29.045  11.966  11.670  1.00  0.78           O  
ATOM   1824  ND2 ASN A 115      28.859  13.825  10.450  1.00  0.78           N  
ATOM   1825  H   ASN A 115      25.817  15.264  12.230  1.00  0.78           H  
ATOM   1826  HA  ASN A 115      26.781  12.653  13.327  1.00  0.78           H  
ATOM   1827 1HB  ASN A 115      28.523  15.008  12.600  1.00  0.78           H  
ATOM   1828 2HB  ASN A 115      29.044  13.704  13.634  1.00  0.78           H  
ATOM   1829 1HD2 ASN A 115      29.133  13.345   9.612  1.00  0.78           H  
ATOM   1830 2HD2 ASN A 115      28.651  14.801  10.418  1.00  0.78           H  
ATOM   1831  N   LYS A 116      27.119  13.574  15.656  1.00  0.97           N  
ATOM   1832  CA  LYS A 116      26.943  14.057  17.021  1.00  0.97           C  
ATOM   1833  C   LYS A 116      28.087  14.966  17.455  1.00  0.97           C  
ATOM   1834  O   LYS A 116      29.250  14.689  17.155  1.00  0.97           O  
ATOM   1835  CB  LYS A 116      26.796  12.855  17.955  1.00  0.97           C  
ATOM   1836  CG  LYS A 116      25.541  12.053  17.634  1.00  0.97           C  
ATOM   1837  CD  LYS A 116      25.289  10.861  18.535  1.00  0.97           C  
ATOM   1838  CE  LYS A 116      23.981  10.181  18.102  1.00  0.97           C  
ATOM   1839  NZ  LYS A 116      23.605   9.028  18.952  1.00  0.97           N  
ATOM   1840  H   LYS A 116      27.553  12.675  15.490  1.00  0.97           H  
ATOM   1841  HA  LYS A 116      26.022  14.640  17.069  1.00  0.97           H  
ATOM   1842 1HB  LYS A 116      27.663  12.202  17.864  1.00  0.97           H  
ATOM   1843 2HB  LYS A 116      26.735  13.199  18.994  1.00  0.97           H  
ATOM   1844 1HG  LYS A 116      24.672  12.716  17.672  1.00  0.97           H  
ATOM   1845 2HG  LYS A 116      25.645  11.672  16.629  1.00  0.97           H  
ATOM   1846 1HD  LYS A 116      26.107  10.153  18.452  1.00  0.97           H  
ATOM   1847 2HD  LYS A 116      25.205  11.179  19.574  1.00  0.97           H  
ATOM   1848 1HE  LYS A 116      23.179  10.914  18.140  1.00  0.97           H  
ATOM   1849 2HE  LYS A 116      24.085   9.833  17.073  1.00  0.97           H  
ATOM   1850 1HZ  LYS A 116      22.712   8.675  18.566  1.00  0.97           H  
ATOM   1851 2HZ  LYS A 116      24.311   8.316  18.917  1.00  0.97           H  
ATOM   1852 3HZ  LYS A 116      23.470   9.327  19.912  1.00  0.97           H  
ATOM   1853  N   ILE A 117      27.740  16.036  18.166  1.00  1.27           N  
ATOM   1854  CA  ILE A 117      28.688  17.003  18.714  1.00  1.27           C  
ATOM   1855  C   ILE A 117      28.801  16.947  20.236  1.00  1.27           C  
ATOM   1856  O   ILE A 117      29.901  16.793  20.771  1.00  1.27           O  
ATOM   1857  CB  ILE A 117      28.281  18.425  18.287  1.00  1.27           C  
ATOM   1858  CG1 ILE A 117      28.287  18.536  16.764  1.00  1.27           C  
ATOM   1859  CG2 ILE A 117      29.173  19.461  18.922  1.00  1.27           C  
ATOM   1860  CD1 ILE A 117      29.638  18.262  16.152  1.00  1.27           C  
ATOM   1861  H   ILE A 117      26.751  16.194  18.345  1.00  1.27           H  
ATOM   1862  HA  ILE A 117      29.671  16.788  18.299  1.00  1.27           H  
ATOM   1863  HB  ILE A 117      27.263  18.598  18.605  1.00  1.27           H  
ATOM   1864 1HG1 ILE A 117      27.576  17.823  16.353  1.00  1.27           H  
ATOM   1865 2HG1 ILE A 117      27.971  19.540  16.482  1.00  1.27           H  
ATOM   1866 1HG2 ILE A 117      28.846  20.451  18.620  1.00  1.27           H  
ATOM   1867 2HG2 ILE A 117      29.110  19.373  20.012  1.00  1.27           H  
ATOM   1868 3HG2 ILE A 117      30.201  19.305  18.606  1.00  1.27           H  
ATOM   1869 1HD1 ILE A 117      29.597  18.353  15.085  1.00  1.27           H  
ATOM   1870 2HD1 ILE A 117      30.361  18.975  16.536  1.00  1.27           H  
ATOM   1871 3HD1 ILE A 117      29.954  17.254  16.408  1.00  1.27           H  
ATOM   1872  N   ASN A 118      27.653  17.064  20.901  1.00  1.70           N  
ATOM   1873  CA  ASN A 118      27.544  17.121  22.361  1.00  1.70           C  
ATOM   1874  C   ASN A 118      28.654  17.945  23.011  1.00  1.70           C  
ATOM   1875  O   ASN A 118      28.839  19.108  22.640  1.00  1.70           O  
ATOM   1876  OXT ASN A 118      29.027  17.616  24.136  1.00  1.70           O  
ATOM   1877  CB  ASN A 118      27.454  15.719  22.912  1.00  1.70           C  
ATOM   1878  CG  ASN A 118      26.147  15.093  22.480  1.00  1.70           C  
ATOM   1879  OD1 ASN A 118      25.125  15.814  22.366  1.00  1.70           O  
ATOM   1880  ND2 ASN A 118      26.170  13.810  22.222  1.00  1.70           N  
ATOM   1881  H   ASN A 118      26.800  17.113  20.344  1.00  1.70           H  
ATOM   1882  HA  ASN A 118      26.616  17.620  22.622  1.00  1.70           H  
ATOM   1883 1HB  ASN A 118      28.287  15.115  22.545  1.00  1.70           H  
ATOM   1884 2HB  ASN A 118      27.506  15.741  24.000  1.00  1.70           H  
ATOM   1885 1HD2 ASN A 118      25.333  13.354  21.878  1.00  1.70           H  
ATOM   1886 2HD2 ASN A 118      27.015  13.290  22.320  1.00  1.70           H  
TER    1887
ENDMDL

REMARK ID 465707 MODEL 3 2022-12-17_00000160_1_19
PFRMAT TS
TARGET 2022-12-17_00000160_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1     -14.539  24.628  -7.269  1.00 10.00           N  
ATOM      2  CA  MET A   1     -14.856  25.007  -8.639  1.00 10.00           C  
ATOM      3  C   MET A   1     -13.600  25.331  -9.435  1.00 10.00           C  
ATOM      4  O   MET A   1     -13.451  24.897 -10.580  1.00 10.00           O  
ATOM      5  CB  MET A   1     -15.793  26.211  -8.640  1.00 10.00           C  
ATOM      6  CG  MET A   1     -17.184  25.939  -8.063  1.00 10.00           C  
ATOM      7  SD  MET A   1     -18.078  24.627  -8.932  1.00 10.00           S  
ATOM      8  CE  MET A   1     -18.397  25.395 -10.517  1.00 10.00           C  
ATOM      9 1H   MET A   1     -15.315  24.107  -6.885  1.00 10.00           H  
ATOM     10 2H   MET A   1     -13.715  24.046  -7.260  1.00 10.00           H  
ATOM     11 3H   MET A   1     -14.383  25.451  -6.713  1.00 10.00           H  
ATOM     12  HA  MET A   1     -15.350  24.168  -9.124  1.00 10.00           H  
ATOM     13 1HB  MET A   1     -15.344  27.016  -8.062  1.00 10.00           H  
ATOM     14 2HB  MET A   1     -15.915  26.573  -9.660  1.00 10.00           H  
ATOM     15 1HG  MET A   1     -17.091  25.657  -7.015  1.00 10.00           H  
ATOM     16 2HG  MET A   1     -17.778  26.852  -8.115  1.00 10.00           H  
ATOM     17 1HE  MET A   1     -18.943  24.697 -11.153  1.00 10.00           H  
ATOM     18 2HE  MET A   1     -18.991  26.297 -10.373  1.00 10.00           H  
ATOM     19 3HE  MET A   1     -17.450  25.654 -10.993  1.00 10.00           H  
ATOM     20  N   LYS A   2     -12.672  26.077  -8.843  1.00 10.00           N  
ATOM     21  CA  LYS A   2     -11.436  26.424  -9.539  1.00 10.00           C  
ATOM     22  C   LYS A   2     -10.591  25.189  -9.783  1.00 10.00           C  
ATOM     23  O   LYS A   2     -10.611  24.254  -8.977  1.00 10.00           O  
ATOM     24  CB  LYS A   2     -10.613  27.454  -8.770  1.00 10.00           C  
ATOM     25  CG  LYS A   2     -11.253  28.828  -8.659  1.00 10.00           C  
ATOM     26  CD  LYS A   2     -10.292  29.819  -8.018  1.00 10.00           C  
ATOM     27  CE  LYS A   2     -10.911  31.200  -7.871  1.00 10.00           C  
ATOM     28  NZ  LYS A   2      -9.922  32.179  -7.370  1.00 10.00           N  
ATOM     29  H   LYS A   2     -12.807  26.442  -7.912  1.00 10.00           H  
ATOM     30  HA  LYS A   2     -11.695  26.846 -10.515  1.00 10.00           H  
ATOM     31 1HB  LYS A   2     -10.429  27.093  -7.759  1.00 10.00           H  
ATOM     32 2HB  LYS A   2      -9.642  27.579  -9.249  1.00 10.00           H  
ATOM     33 1HG  LYS A   2     -11.534  29.187  -9.649  1.00 10.00           H  
ATOM     34 2HG  LYS A   2     -12.151  28.759  -8.046  1.00 10.00           H  
ATOM     35 1HD  LYS A   2      -9.993  29.458  -7.033  1.00 10.00           H  
ATOM     36 2HD  LYS A   2      -9.394  29.909  -8.635  1.00 10.00           H  
ATOM     37 1HE  LYS A   2     -11.288  31.538  -8.836  1.00 10.00           H  
ATOM     38 2HE  LYS A   2     -11.740  31.146  -7.166  1.00 10.00           H  
ATOM     39 1HZ  LYS A   2     -10.339  33.087  -7.273  1.00 10.00           H  
ATOM     40 2HZ  LYS A   2      -9.562  31.875  -6.468  1.00 10.00           H  
ATOM     41 3HZ  LYS A   2      -9.161  32.229  -8.046  1.00 10.00           H  
ATOM     42  N   GLN A   3      -9.788  25.215 -10.845  1.00 10.00           N  
ATOM     43  CA  GLN A   3      -8.925  24.081 -11.171  1.00 10.00           C  
ATOM     44  C   GLN A   3      -7.978  23.726 -10.030  1.00 10.00           C  
ATOM     45  O   GLN A   3      -7.657  22.561  -9.834  1.00 10.00           O  
ATOM     46  CB  GLN A   3      -8.133  24.364 -12.441  1.00 10.00           C  
ATOM     47  CG  GLN A   3      -7.334  23.183 -12.962  1.00 10.00           C  
ATOM     48  CD  GLN A   3      -8.225  22.021 -13.415  1.00 10.00           C  
ATOM     49  OE1 GLN A   3      -9.205  22.218 -14.139  1.00 10.00           O  
ATOM     50  NE2 GLN A   3      -7.860  20.806 -13.021  1.00 10.00           N  
ATOM     51  H   GLN A   3      -9.808  26.013 -11.459  1.00 10.00           H  
ATOM     52  HA  GLN A   3      -9.553  23.220 -11.364  1.00 10.00           H  
ATOM     53 1HB  GLN A   3      -8.814  24.680 -13.231  1.00 10.00           H  
ATOM     54 2HB  GLN A   3      -7.445  25.180 -12.264  1.00 10.00           H  
ATOM     55 1HG  GLN A   3      -6.736  23.510 -13.810  1.00 10.00           H  
ATOM     56 2HG  GLN A   3      -6.689  22.820 -12.166  1.00 10.00           H  
ATOM     57 1HE2 GLN A   3      -8.391  20.007 -13.310  1.00 10.00           H  
ATOM     58 2HE2 GLN A   3      -7.041  20.692 -12.461  1.00 10.00           H  
ATOM     59  N   GLN A   4      -7.527  24.717  -9.264  1.00 10.00           N  
ATOM     60  CA  GLN A   4      -6.660  24.437  -8.120  1.00 10.00           C  
ATOM     61  C   GLN A   4      -7.357  23.587  -7.060  1.00 10.00           C  
ATOM     62  O   GLN A   4      -6.730  22.815  -6.339  1.00 10.00           O  
ATOM     63  CB  GLN A   4      -6.129  25.714  -7.502  1.00 10.00           C  
ATOM     64  CG  GLN A   4      -5.079  25.487  -6.430  1.00 10.00           C  
ATOM     65  CD  GLN A   4      -3.796  24.820  -6.963  1.00 10.00           C  
ATOM     66  OE1 GLN A   4      -3.315  25.075  -8.069  1.00 10.00           O  
ATOM     67  NE2 GLN A   4      -3.230  23.964  -6.147  1.00 10.00           N  
ATOM     68  H   GLN A   4      -7.808  25.667  -9.460  1.00 10.00           H  
ATOM     69  HA  GLN A   4      -5.806  23.881  -8.481  1.00 10.00           H  
ATOM     70 1HB  GLN A   4      -5.704  26.332  -8.271  1.00 10.00           H  
ATOM     71 2HB  GLN A   4      -6.953  26.270  -7.052  1.00 10.00           H  
ATOM     72 1HG  GLN A   4      -4.814  26.436  -5.986  1.00 10.00           H  
ATOM     73 2HG  GLN A   4      -5.501  24.832  -5.669  1.00 10.00           H  
ATOM     74 1HE2 GLN A   4      -2.387  23.496  -6.410  1.00 10.00           H  
ATOM     75 2HE2 GLN A   4      -3.637  23.794  -5.250  1.00 10.00           H  
ATOM     76  N   ILE A   5      -8.663  23.753  -6.932  1.00 10.00           N  
ATOM     77  CA  ILE A   5      -9.419  23.008  -5.948  1.00 10.00           C  
ATOM     78  C   ILE A   5      -9.586  21.603  -6.481  1.00 10.00           C  
ATOM     79  O   ILE A   5      -9.370  20.613  -5.779  1.00 10.00           O  
ATOM     80  CB  ILE A   5     -10.783  23.662  -5.706  1.00 10.00           C  
ATOM     81  CG1 ILE A   5     -10.568  25.046  -5.080  1.00 10.00           C  
ATOM     82  CG2 ILE A   5     -11.625  22.769  -4.812  1.00 10.00           C  
ATOM     83  CD1 ILE A   5     -11.803  25.900  -5.054  1.00 10.00           C  
ATOM     84  H   ILE A   5      -9.167  24.354  -7.571  1.00 10.00           H  
ATOM     85  HA  ILE A   5      -8.864  22.972  -5.014  1.00 10.00           H  
ATOM     86  HB  ILE A   5     -11.291  23.805  -6.651  1.00 10.00           H  
ATOM     87 1HG1 ILE A   5     -10.213  24.918  -4.059  1.00 10.00           H  
ATOM     88 2HG1 ILE A   5      -9.801  25.572  -5.651  1.00 10.00           H  
ATOM     89 1HG2 ILE A   5     -12.595  23.230  -4.642  1.00 10.00           H  
ATOM     90 2HG2 ILE A   5     -11.764  21.804  -5.299  1.00 10.00           H  
ATOM     91 3HG2 ILE A   5     -11.120  22.626  -3.858  1.00 10.00           H  
ATOM     92 1HD1 ILE A   5     -11.566  26.863  -4.600  1.00 10.00           H  
ATOM     93 2HD1 ILE A   5     -12.148  26.055  -6.061  1.00 10.00           H  
ATOM     94 3HD1 ILE A   5     -12.574  25.404  -4.470  1.00 10.00           H  
ATOM     95  N   ILE A   6      -9.927  21.519  -7.762  1.00 10.00           N  
ATOM     96  CA  ILE A   6     -10.150  20.248  -8.421  1.00 10.00           C  
ATOM     97  C   ILE A   6      -8.892  19.384  -8.390  1.00 10.00           C  
ATOM     98  O   ILE A   6      -8.955  18.202  -8.029  1.00 10.00           O  
ATOM     99  CB  ILE A   6     -10.576  20.495  -9.877  1.00 10.00           C  
ATOM    100  CG1 ILE A   6     -11.967  21.143  -9.900  1.00 10.00           C  
ATOM    101  CG2 ILE A   6     -10.550  19.210 -10.677  1.00 10.00           C  
ATOM    102  CD1 ILE A   6     -12.359  21.708 -11.246  1.00 10.00           C  
ATOM    103  H   ILE A   6     -10.065  22.388  -8.283  1.00 10.00           H  
ATOM    104  HA  ILE A   6     -10.945  19.719  -7.898  1.00 10.00           H  
ATOM    105  HB  ILE A   6      -9.887  21.194 -10.329  1.00 10.00           H  
ATOM    106 1HG1 ILE A   6     -12.705  20.398  -9.610  1.00 10.00           H  
ATOM    107 2HG1 ILE A   6     -11.986  21.957  -9.173  1.00 10.00           H  
ATOM    108 1HG2 ILE A   6     -10.839  19.421 -11.706  1.00 10.00           H  
ATOM    109 2HG2 ILE A   6      -9.546  18.792 -10.664  1.00 10.00           H  
ATOM    110 3HG2 ILE A   6     -11.247  18.495 -10.243  1.00 10.00           H  
ATOM    111 1HD1 ILE A   6     -13.352  22.152 -11.178  1.00 10.00           H  
ATOM    112 2HD1 ILE A   6     -11.655  22.474 -11.545  1.00 10.00           H  
ATOM    113 3HD1 ILE A   6     -12.365  20.916 -11.989  1.00 10.00           H  
ATOM    114  N   LEU A   7      -7.740  19.970  -8.724  1.00 10.00           N  
ATOM    115  CA  LEU A   7      -6.517  19.198  -8.698  1.00 10.00           C  
ATOM    116  C   LEU A   7      -6.101  18.901  -7.268  1.00 10.00           C  
ATOM    117  O   LEU A   7      -5.534  17.843  -7.021  1.00 10.00           O  
ATOM    118  CB  LEU A   7      -5.375  19.910  -9.445  1.00 10.00           C  
ATOM    119  CG  LEU A   7      -4.744  21.118  -8.762  1.00 10.00           C  
ATOM    120  CD1 LEU A   7      -3.625  20.653  -7.849  1.00 10.00           C  
ATOM    121  CD2 LEU A   7      -4.235  22.079  -9.801  1.00 10.00           C  
ATOM    122  H   LEU A   7      -7.724  20.944  -9.018  1.00 10.00           H  
ATOM    123  HA  LEU A   7      -6.703  18.250  -9.201  1.00 10.00           H  
ATOM    124 1HB  LEU A   7      -4.582  19.191  -9.624  1.00 10.00           H  
ATOM    125 2HB  LEU A   7      -5.755  20.247 -10.410  1.00 10.00           H  
ATOM    126  HG  LEU A   7      -5.475  21.610  -8.160  1.00 10.00           H  
ATOM    127 1HD1 LEU A   7      -3.175  21.506  -7.359  1.00 10.00           H  
ATOM    128 2HD1 LEU A   7      -3.977  19.974  -7.112  1.00 10.00           H  
ATOM    129 3HD1 LEU A   7      -2.913  20.165  -8.433  1.00 10.00           H  
ATOM    130 1HD2 LEU A   7      -3.795  22.922  -9.300  1.00 10.00           H  
ATOM    131 2HD2 LEU A   7      -3.495  21.610 -10.423  1.00 10.00           H  
ATOM    132 3HD2 LEU A   7      -5.055  22.408 -10.419  1.00 10.00           H  
ATOM    133  N   TRP A   8      -6.355  19.809  -6.313  1.00 10.00           N  
ATOM    134  CA  TRP A   8      -5.944  19.522  -4.949  1.00 10.00           C  
ATOM    135  C   TRP A   8      -6.707  18.321  -4.440  1.00 10.00           C  
ATOM    136  O   TRP A   8      -6.127  17.433  -3.820  1.00 10.00           O  
ATOM    137  CB  TRP A   8      -6.099  20.744  -4.053  1.00 10.00           C  
ATOM    138  CG  TRP A   8      -5.556  20.535  -2.686  1.00 10.00           C  
ATOM    139  CD1 TRP A   8      -6.202  20.657  -1.498  1.00 10.00           C  
ATOM    140  CD2 TRP A   8      -4.213  20.111  -2.374  1.00 10.00           C  
ATOM    141  NE1 TRP A   8      -5.345  20.366  -0.465  1.00 10.00           N  
ATOM    142  CE2 TRP A   8      -4.125  20.020  -0.987  1.00 10.00           C  
ATOM    143  CE3 TRP A   8      -3.094  19.798  -3.158  1.00 10.00           C  
ATOM    144  CZ2 TRP A   8      -2.959  19.632  -0.353  1.00 10.00           C  
ATOM    145  CZ3 TRP A   8      -1.928  19.406  -2.524  1.00 10.00           C  
ATOM    146  CH2 TRP A   8      -1.862  19.325  -1.155  1.00 10.00           C  
ATOM    147  H   TRP A   8      -6.799  20.705  -6.513  1.00 10.00           H  
ATOM    148  HA  TRP A   8      -4.887  19.266  -4.960  1.00 10.00           H  
ATOM    149 1HB  TRP A   8      -5.577  21.588  -4.497  1.00 10.00           H  
ATOM    150 2HB  TRP A   8      -7.155  21.009  -3.980  1.00 10.00           H  
ATOM    151  HD1 TRP A   8      -7.243  20.953  -1.385  1.00 10.00           H  
ATOM    152  HE1 TRP A   8      -5.582  20.391   0.518  1.00 10.00           H  
ATOM    153  HE3 TRP A   8      -3.142  19.861  -4.247  1.00 10.00           H  
ATOM    154  HZ2 TRP A   8      -2.885  19.557   0.731  1.00 10.00           H  
ATOM    155  HZ3 TRP A   8      -1.062  19.165  -3.142  1.00 10.00           H  
ATOM    156  HH2 TRP A   8      -0.928  19.010  -0.689  1.00 10.00           H  
ATOM    157  N   ILE A   9      -8.004  18.253  -4.746  1.00 10.00           N  
ATOM    158  CA  ILE A   9      -8.789  17.102  -4.330  1.00 10.00           C  
ATOM    159  C   ILE A   9      -8.210  15.859  -4.993  1.00 10.00           C  
ATOM    160  O   ILE A   9      -8.002  14.844  -4.329  1.00 10.00           O  
ATOM    161  CB  ILE A   9     -10.261  17.258  -4.728  1.00 10.00           C  
ATOM    162  CG1 ILE A   9     -10.906  18.383  -3.908  1.00 10.00           C  
ATOM    163  CG2 ILE A   9     -10.989  15.928  -4.509  1.00 10.00           C  
ATOM    164  CD1 ILE A   9     -12.246  18.811  -4.445  1.00 10.00           C  
ATOM    165  H   ILE A   9      -8.451  19.018  -5.252  1.00 10.00           H  
ATOM    166  HA  ILE A   9      -8.718  16.994  -3.254  1.00 10.00           H  
ATOM    167  HB  ILE A   9     -10.325  17.547  -5.780  1.00 10.00           H  
ATOM    168 1HG1 ILE A   9     -11.036  18.044  -2.884  1.00 10.00           H  
ATOM    169 2HG1 ILE A   9     -10.243  19.246  -3.904  1.00 10.00           H  
ATOM    170 1HG2 ILE A   9     -12.032  16.029  -4.801  1.00 10.00           H  
ATOM    171 2HG2 ILE A   9     -10.517  15.162  -5.120  1.00 10.00           H  
ATOM    172 3HG2 ILE A   9     -10.930  15.641  -3.460  1.00 10.00           H  
ATOM    173 1HD1 ILE A   9     -12.649  19.608  -3.824  1.00 10.00           H  
ATOM    174 2HD1 ILE A   9     -12.121  19.173  -5.469  1.00 10.00           H  
ATOM    175 3HD1 ILE A   9     -12.928  17.964  -4.439  1.00 10.00           H  
ATOM    176  N   GLY A  10      -7.910  15.951  -6.291  1.00 10.00           N  
ATOM    177  CA  GLY A  10      -7.308  14.847  -7.028  1.00 10.00           C  
ATOM    178  C   GLY A  10      -6.045  14.351  -6.326  1.00 10.00           C  
ATOM    179  O   GLY A  10      -5.907  13.155  -6.053  1.00 10.00           O  
ATOM    180  H   GLY A  10      -8.121  16.814  -6.795  1.00 10.00           H  
ATOM    181 1HA  GLY A  10      -8.029  14.035  -7.121  1.00 10.00           H  
ATOM    182 2HA  GLY A  10      -7.061  15.187  -8.033  1.00 10.00           H  
ATOM    183  N   VAL A  11      -5.136  15.275  -6.013  1.00 10.00           N  
ATOM    184  CA  VAL A  11      -3.889  14.943  -5.344  1.00 10.00           C  
ATOM    185  C   VAL A  11      -4.139  14.286  -4.006  1.00 10.00           C  
ATOM    186  O   VAL A  11      -3.524  13.266  -3.689  1.00 10.00           O  
ATOM    187  CB  VAL A  11      -3.033  16.208  -5.120  1.00 10.00           C  
ATOM    188  CG1 VAL A  11      -1.862  15.879  -4.202  1.00 10.00           C  
ATOM    189  CG2 VAL A  11      -2.503  16.736  -6.471  1.00 10.00           C  
ATOM    190  H   VAL A  11      -5.322  16.242  -6.259  1.00 10.00           H  
ATOM    191  HA  VAL A  11      -3.335  14.249  -5.976  1.00 10.00           H  
ATOM    192  HB  VAL A  11      -3.646  16.972  -4.638  1.00 10.00           H  
ATOM    193 1HG1 VAL A  11      -1.270  16.776  -4.036  1.00 10.00           H  
ATOM    194 2HG1 VAL A  11      -2.246  15.519  -3.250  1.00 10.00           H  
ATOM    195 3HG1 VAL A  11      -1.240  15.112  -4.659  1.00 10.00           H  
ATOM    196 1HG2 VAL A  11      -1.909  17.635  -6.300  1.00 10.00           H  
ATOM    197 2HG2 VAL A  11      -1.885  15.975  -6.941  1.00 10.00           H  
ATOM    198 3HG2 VAL A  11      -3.327  16.976  -7.124  1.00 10.00           H  
ATOM    199  N   LEU A  12      -5.057  14.834  -3.217  1.00 10.00           N  
ATOM    200  CA  LEU A  12      -5.311  14.233  -1.929  1.00 10.00           C  
ATOM    201  C   LEU A  12      -5.856  12.827  -2.086  1.00 10.00           C  
ATOM    202  O   LEU A  12      -5.441  11.924  -1.368  1.00 10.00           O  
ATOM    203  CB  LEU A  12      -6.298  15.079  -1.138  1.00 10.00           C  
ATOM    204  CG  LEU A  12      -5.777  16.437  -0.685  1.00 10.00           C  
ATOM    205  CD1 LEU A  12      -6.919  17.196  -0.057  1.00 10.00           C  
ATOM    206  CD2 LEU A  12      -4.620  16.244   0.265  1.00 10.00           C  
ATOM    207  H   LEU A  12      -5.556  15.676  -3.506  1.00 10.00           H  
ATOM    208  HA  LEU A  12      -4.375  14.182  -1.381  1.00 10.00           H  
ATOM    209 1HB  LEU A  12      -7.174  15.255  -1.767  1.00 10.00           H  
ATOM    210 2HB  LEU A  12      -6.613  14.522  -0.257  1.00 10.00           H  
ATOM    211  HG  LEU A  12      -5.428  17.007  -1.540  1.00 10.00           H  
ATOM    212 1HD1 LEU A  12      -6.581  18.162   0.267  1.00 10.00           H  
ATOM    213 2HD1 LEU A  12      -7.715  17.317  -0.793  1.00 10.00           H  
ATOM    214 3HD1 LEU A  12      -7.294  16.641   0.799  1.00 10.00           H  
ATOM    215 1HD2 LEU A  12      -4.251  17.212   0.585  1.00 10.00           H  
ATOM    216 2HD2 LEU A  12      -4.951  15.675   1.133  1.00 10.00           H  
ATOM    217 3HD2 LEU A  12      -3.827  15.704  -0.244  1.00 10.00           H  
ATOM    218  N   LEU A  13      -6.739  12.606  -3.056  1.00 10.00           N  
ATOM    219  CA  LEU A  13      -7.295  11.274  -3.234  1.00 10.00           C  
ATOM    220  C   LEU A  13      -6.215  10.278  -3.632  1.00 10.00           C  
ATOM    221  O   LEU A  13      -6.207   9.135  -3.157  1.00 10.00           O  
ATOM    222  CB  LEU A  13      -8.416  11.311  -4.267  1.00 10.00           C  
ATOM    223  CG  LEU A  13      -9.676  12.057  -3.812  1.00 10.00           C  
ATOM    224  CD1 LEU A  13     -10.634  12.176  -4.979  1.00 10.00           C  
ATOM    225  CD2 LEU A  13     -10.301  11.316  -2.644  1.00 10.00           C  
ATOM    226  H   LEU A  13      -7.058  13.376  -3.647  1.00 10.00           H  
ATOM    227  HA  LEU A  13      -7.722  10.956  -2.287  1.00 10.00           H  
ATOM    228 1HB  LEU A  13      -8.042  11.812  -5.163  1.00 10.00           H  
ATOM    229 2HB  LEU A  13      -8.694  10.293  -4.528  1.00 10.00           H  
ATOM    230  HG  LEU A  13      -9.411  13.056  -3.491  1.00 10.00           H  
ATOM    231 1HD1 LEU A  13     -11.525  12.717  -4.665  1.00 10.00           H  
ATOM    232 2HD1 LEU A  13     -10.144  12.720  -5.788  1.00 10.00           H  
ATOM    233 3HD1 LEU A  13     -10.913  11.184  -5.325  1.00 10.00           H  
ATOM    234 1HD2 LEU A  13     -11.192  11.849  -2.312  1.00 10.00           H  
ATOM    235 2HD2 LEU A  13     -10.574  10.309  -2.956  1.00 10.00           H  
ATOM    236 3HD2 LEU A  13      -9.585  11.261  -1.826  1.00 10.00           H  
ATOM    237  N   LEU A  14      -5.272  10.710  -4.469  1.00 10.00           N  
ATOM    238  CA  LEU A  14      -4.184   9.832  -4.867  1.00 10.00           C  
ATOM    239  C   LEU A  14      -3.314   9.487  -3.659  1.00 10.00           C  
ATOM    240  O   LEU A  14      -2.935   8.323  -3.463  1.00 10.00           O  
ATOM    241  CB  LEU A  14      -3.344  10.514  -5.948  1.00 10.00           C  
ATOM    242  CG  LEU A  14      -4.041  10.697  -7.302  1.00 10.00           C  
ATOM    243  CD1 LEU A  14      -3.186  11.582  -8.193  1.00 10.00           C  
ATOM    244  CD2 LEU A  14      -4.268   9.339  -7.935  1.00 10.00           C  
ATOM    245  H   LEU A  14      -5.333  11.657  -4.854  1.00 10.00           H  
ATOM    246  HA  LEU A  14      -4.608   8.913  -5.270  1.00 10.00           H  
ATOM    247 1HB  LEU A  14      -3.062  11.503  -5.586  1.00 10.00           H  
ATOM    248 2HB  LEU A  14      -2.441   9.934  -6.107  1.00 10.00           H  
ATOM    249  HG  LEU A  14      -4.997  11.184  -7.155  1.00 10.00           H  
ATOM    250 1HD1 LEU A  14      -3.686  11.721  -9.150  1.00 10.00           H  
ATOM    251 2HD1 LEU A  14      -3.049  12.550  -7.713  1.00 10.00           H  
ATOM    252 3HD1 LEU A  14      -2.218  11.113  -8.352  1.00 10.00           H  
ATOM    253 1HD2 LEU A  14      -4.770   9.467  -8.894  1.00 10.00           H  
ATOM    254 2HD2 LEU A  14      -3.310   8.843  -8.089  1.00 10.00           H  
ATOM    255 3HD2 LEU A  14      -4.890   8.734  -7.276  1.00 10.00           H  
ATOM    256  N   LEU A  15      -3.051  10.489  -2.809  1.00 10.00           N  
ATOM    257  CA  LEU A  15      -2.244  10.276  -1.619  1.00 10.00           C  
ATOM    258  C   LEU A  15      -2.954   9.330  -0.656  1.00 10.00           C  
ATOM    259  O   LEU A  15      -2.324   8.445  -0.089  1.00 10.00           O  
ATOM    260  CB  LEU A  15      -1.942  11.617  -0.939  1.00 10.00           C  
ATOM    261  CG  LEU A  15      -0.997  12.578  -1.720  1.00 10.00           C  
ATOM    262  CD1 LEU A  15      -0.975  13.929  -1.025  1.00 10.00           C  
ATOM    263  CD2 LEU A  15       0.405  11.993  -1.786  1.00 10.00           C  
ATOM    264  H   LEU A  15      -3.392  11.431  -3.017  1.00 10.00           H  
ATOM    265  HA  LEU A  15      -1.302   9.818  -1.920  1.00 10.00           H  
ATOM    266 1HB  LEU A  15      -2.886  12.140  -0.787  1.00 10.00           H  
ATOM    267 2HB  LEU A  15      -1.498  11.424   0.033  1.00 10.00           H  
ATOM    268  HG  LEU A  15      -1.371  12.712  -2.727  1.00 10.00           H  
ATOM    269 1HD1 LEU A  15      -0.325  14.610  -1.573  1.00 10.00           H  
ATOM    270 2HD1 LEU A  15      -1.981  14.333  -0.999  1.00 10.00           H  
ATOM    271 3HD1 LEU A  15      -0.602  13.809  -0.010  1.00 10.00           H  
ATOM    272 1HD2 LEU A  15       1.054  12.671  -2.339  1.00 10.00           H  
ATOM    273 2HD2 LEU A  15       0.790  11.870  -0.785  1.00 10.00           H  
ATOM    274 3HD2 LEU A  15       0.375  11.027  -2.288  1.00 10.00           H  
ATOM    275  N   ILE A  16      -4.276   9.485  -0.522  1.00 10.00           N  
ATOM    276  CA  ILE A  16      -5.101   8.645   0.346  1.00 10.00           C  
ATOM    277  C   ILE A  16      -5.096   7.203  -0.122  1.00 10.00           C  
ATOM    278  O   ILE A  16      -4.948   6.282   0.687  1.00 10.00           O  
ATOM    279  CB  ILE A  16      -6.534   9.181   0.439  1.00 10.00           C  
ATOM    280  CG1 ILE A  16      -6.536  10.519   1.204  1.00 10.00           C  
ATOM    281  CG2 ILE A  16      -7.427   8.157   1.111  1.00 10.00           C  
ATOM    282  CD1 ILE A  16      -7.828  11.291   1.078  1.00 10.00           C  
ATOM    283  H   ILE A  16      -4.729  10.244  -1.029  1.00 10.00           H  
ATOM    284  HA  ILE A  16      -4.677   8.678   1.349  1.00 10.00           H  
ATOM    285  HB  ILE A  16      -6.908   9.380  -0.569  1.00 10.00           H  
ATOM    286 1HG1 ILE A  16      -6.366  10.312   2.260  1.00 10.00           H  
ATOM    287 2HG1 ILE A  16      -5.721  11.133   0.849  1.00 10.00           H  
ATOM    288 1HG2 ILE A  16      -8.444   8.544   1.160  1.00 10.00           H  
ATOM    289 2HG2 ILE A  16      -7.420   7.233   0.534  1.00 10.00           H  
ATOM    290 3HG2 ILE A  16      -7.062   7.958   2.119  1.00 10.00           H  
ATOM    291 1HD1 ILE A  16      -7.754  12.216   1.649  1.00 10.00           H  
ATOM    292 2HD1 ILE A  16      -8.004  11.529   0.034  1.00 10.00           H  
ATOM    293 3HD1 ILE A  16      -8.652  10.693   1.461  1.00 10.00           H  
ATOM    294  N   GLY A  17      -5.244   6.990  -1.433  1.00 10.00           N  
ATOM    295  CA  GLY A  17      -5.184   5.635  -1.954  1.00 10.00           C  
ATOM    296  C   GLY A  17      -3.834   5.037  -1.570  1.00 10.00           C  
ATOM    297  O   GLY A  17      -3.753   3.882  -1.118  1.00 10.00           O  
ATOM    298  H   GLY A  17      -5.401   7.775  -2.067  1.00 10.00           H  
ATOM    299 1HA  GLY A  17      -5.997   5.041  -1.542  1.00 10.00           H  
ATOM    300 2HA  GLY A  17      -5.292   5.655  -3.038  1.00 10.00           H  
ATOM    301  N   GLY A  18      -2.780   5.858  -1.691  1.00 10.00           N  
ATOM    302  CA  GLY A  18      -1.440   5.473  -1.298  1.00 10.00           C  
ATOM    303  C   GLY A  18      -1.376   5.143   0.191  1.00 10.00           C  
ATOM    304  O   GLY A  18      -0.758   4.160   0.575  1.00 10.00           O  
ATOM    305  H   GLY A  18      -2.917   6.787  -2.098  1.00 10.00           H  
ATOM    306 1HA  GLY A  18      -1.113   4.615  -1.883  1.00 10.00           H  
ATOM    307 2HA  GLY A  18      -0.759   6.295  -1.515  1.00 10.00           H  
ATOM    308  N   VAL A  19      -2.078   5.910   1.037  1.00 10.00           N  
ATOM    309  CA  VAL A  19      -2.050   5.640   2.479  1.00 10.00           C  
ATOM    310  C   VAL A  19      -2.595   4.257   2.751  1.00 10.00           C  
ATOM    311  O   VAL A  19      -2.044   3.514   3.570  1.00 10.00           O  
ATOM    312  CB  VAL A  19      -2.903   6.647   3.290  1.00 10.00           C  
ATOM    313  CG1 VAL A  19      -3.005   6.175   4.727  1.00 10.00           C  
ATOM    314  CG2 VAL A  19      -2.284   8.005   3.250  1.00 10.00           C  
ATOM    315  H   VAL A  19      -2.567   6.720   0.671  1.00 10.00           H  
ATOM    316  HA  VAL A  19      -1.026   5.690   2.830  1.00 10.00           H  
ATOM    317  HB  VAL A  19      -3.904   6.688   2.881  1.00 10.00           H  
ATOM    318 1HG1 VAL A  19      -3.614   6.875   5.298  1.00 10.00           H  
ATOM    319 2HG1 VAL A  19      -3.466   5.188   4.758  1.00 10.00           H  
ATOM    320 3HG1 VAL A  19      -2.007   6.123   5.160  1.00 10.00           H  
ATOM    321 1HG2 VAL A  19      -2.896   8.696   3.826  1.00 10.00           H  
ATOM    322 2HG2 VAL A  19      -1.286   7.955   3.675  1.00 10.00           H  
ATOM    323 3HG2 VAL A  19      -2.229   8.335   2.242  1.00 10.00           H  
ATOM    324  N   GLY A  20      -3.675   3.911   2.067  1.00 10.00           N  
ATOM    325  CA  GLY A  20      -4.282   2.603   2.198  1.00 10.00           C  
ATOM    326  C   GLY A  20      -3.291   1.480   1.867  1.00 10.00           C  
ATOM    327  O   GLY A  20      -3.115   0.550   2.656  1.00 10.00           O  
ATOM    328  H   GLY A  20      -4.081   4.600   1.425  1.00 10.00           H  
ATOM    329 1HA  GLY A  20      -4.659   2.477   3.213  1.00 10.00           H  
ATOM    330 2HA  GLY A  20      -5.138   2.541   1.527  1.00 10.00           H  
ATOM    331  N   CYS A  21      -2.694   1.535   0.670  1.00 10.00           N  
ATOM    332  CA  CYS A  21      -1.750   0.493   0.241  1.00 10.00           C  
ATOM    333  C   CYS A  21      -0.313   0.572   0.790  1.00 10.00           C  
ATOM    334  O   CYS A  21       0.205  -0.410   1.327  1.00 10.00           O  
ATOM    335  CB  CYS A  21      -1.645   0.495  -1.277  1.00 10.00           C  
ATOM    336  SG  CYS A  21      -0.514  -0.749  -1.909  1.00 10.00           S  
ATOM    337  H   CYS A  21      -2.899   2.331   0.060  1.00 10.00           H  
ATOM    338  HA  CYS A  21      -2.167  -0.464   0.550  1.00 10.00           H  
ATOM    339 1HB  CYS A  21      -2.627   0.318  -1.713  1.00 10.00           H  
ATOM    340 2HB  CYS A  21      -1.303   1.474  -1.617  1.00 10.00           H  
ATOM    341  HG  CYS A  21       0.548  -0.287  -1.242  1.00 10.00           H  
ATOM    342  N   LYS A  22       0.338   1.718   0.563  1.00  6.57           N  
ATOM    343  CA  LYS A  22       1.727   2.034   0.909  1.00  6.57           C  
ATOM    344  C   LYS A  22       2.025   3.410   0.299  1.00  6.57           C  
ATOM    345  O   LYS A  22       2.106   3.529  -0.928  1.00  6.57           O  
ATOM    346  CB  LYS A  22       2.718   0.995   0.357  1.00  6.57           C  
ATOM    347  CG  LYS A  22       4.193   1.218   0.759  1.00  6.57           C  
ATOM    348  CD  LYS A  22       5.073   0.092   0.182  1.00  6.57           C  
ATOM    349  CE  LYS A  22       6.539   0.125   0.667  1.00  6.57           C  
ATOM    350  NZ  LYS A  22       7.274   1.347   0.244  1.00  6.57           N  
ATOM    351  H   LYS A  22      -0.190   2.483   0.160  1.00  6.57           H  
ATOM    352  HA  LYS A  22       1.826   2.102   1.993  1.00  6.57           H  
ATOM    353 1HB  LYS A  22       2.458  -0.002   0.690  1.00  6.57           H  
ATOM    354 2HB  LYS A  22       2.670   0.997  -0.731  1.00  6.57           H  
ATOM    355 1HG  LYS A  22       4.546   2.186   0.365  1.00  6.57           H  
ATOM    356 2HG  LYS A  22       4.289   1.234   1.842  1.00  6.57           H  
ATOM    357 1HD  LYS A  22       4.642  -0.876   0.442  1.00  6.57           H  
ATOM    358 2HD  LYS A  22       5.081   0.183  -0.904  1.00  6.57           H  
ATOM    359 1HE  LYS A  22       6.571   0.053   1.751  1.00  6.57           H  
ATOM    360 2HE  LYS A  22       7.043  -0.736   0.241  1.00  6.57           H  
ATOM    361 1HZ  LYS A  22       8.220   1.308   0.553  1.00  6.57           H  
ATOM    362 2HZ  LYS A  22       7.262   1.472  -0.783  1.00  6.57           H  
ATOM    363 3HZ  LYS A  22       6.873   2.214   0.610  1.00  6.57           H  
ATOM    364  N   LYS A  23       2.164   4.457   1.109  1.00  5.86           N  
ATOM    365  CA  LYS A  23       2.358   5.774   0.500  1.00  5.86           C  
ATOM    366  C   LYS A  23       3.807   6.209   0.389  1.00  5.86           C  
ATOM    367  O   LYS A  23       4.334   6.868   1.286  1.00  5.86           O  
ATOM    368  CB  LYS A  23       1.624   6.866   1.276  1.00  5.86           C  
ATOM    369  CG  LYS A  23       1.746   8.232   0.619  1.00  5.86           C  
ATOM    370  CD  LYS A  23       0.882   9.291   1.282  1.00  5.86           C  
ATOM    371  CE  LYS A  23       1.427   9.668   2.652  1.00  5.86           C  
ATOM    372  NZ  LYS A  23       0.771  10.884   3.208  1.00  5.86           N  
ATOM    373  H   LYS A  23       2.112   4.346   2.110  1.00  5.86           H  
ATOM    374  HA  LYS A  23       1.949   5.744  -0.511  1.00  5.86           H  
ATOM    375 1HB  LYS A  23       0.587   6.631   1.366  1.00  5.86           H  
ATOM    376 2HB  LYS A  23       2.029   6.936   2.279  1.00  5.86           H  
ATOM    377 1HG  LYS A  23       2.782   8.542   0.663  1.00  5.86           H  
ATOM    378 2HG  LYS A  23       1.458   8.152  -0.428  1.00  5.86           H  
ATOM    379 1HD  LYS A  23       0.857  10.173   0.666  1.00  5.86           H  
ATOM    380 2HD  LYS A  23      -0.131   8.919   1.379  1.00  5.86           H  
ATOM    381 1HE  LYS A  23       1.263   8.835   3.335  1.00  5.86           H  
ATOM    382 2HE  LYS A  23       2.500   9.852   2.569  1.00  5.86           H  
ATOM    383 1HZ  LYS A  23       1.164  11.097   4.113  1.00  5.86           H  
ATOM    384 2HZ  LYS A  23       0.943  11.664   2.566  1.00  5.86           H  
ATOM    385 3HZ  LYS A  23      -0.221  10.729   3.297  1.00  5.86           H  
ATOM    386  N   ASP A  24       4.447   5.935  -0.739  1.00  4.96           N  
ATOM    387  CA  ASP A  24       5.855   6.313  -0.869  1.00  4.96           C  
ATOM    388  C   ASP A  24       6.012   7.748  -1.364  1.00  4.96           C  
ATOM    389  O   ASP A  24       6.469   7.998  -2.480  1.00  4.96           O  
ATOM    390  CB  ASP A  24       6.629   5.350  -1.770  1.00  4.96           C  
ATOM    391  CG  ASP A  24       6.826   3.985  -1.130  1.00  4.96           C  
ATOM    392  OD1 ASP A  24       7.051   3.920   0.063  1.00  4.96           O  
ATOM    393  OD2 ASP A  24       6.798   2.978  -1.806  1.00  4.96           O  
ATOM    394  H   ASP A  24       3.972   5.426  -1.476  1.00  4.96           H  
ATOM    395  HA  ASP A  24       6.311   6.260   0.120  1.00  4.96           H  
ATOM    396 1HB  ASP A  24       6.095   5.220  -2.710  1.00  4.96           H  
ATOM    397 2HB  ASP A  24       7.605   5.774  -1.999  1.00  4.96           H  
ATOM    398  N   GLN A  25       5.600   8.683  -0.520  1.00  4.01           N  
ATOM    399  CA  GLN A  25       5.669  10.109  -0.821  1.00  4.01           C  
ATOM    400  C   GLN A  25       7.080  10.607  -0.553  1.00  4.01           C  
ATOM    401  O   GLN A  25       7.662  10.294   0.485  1.00  4.01           O  
ATOM    402  CB  GLN A  25       4.637  10.897  -0.002  1.00  4.01           C  
ATOM    403  CG  GLN A  25       4.577  12.391  -0.317  1.00  4.01           C  
ATOM    404  CD  GLN A  25       3.459  13.122   0.442  1.00  4.01           C  
ATOM    405  OE1 GLN A  25       2.592  12.505   1.090  1.00  4.01           O  
ATOM    406  NE2 GLN A  25       3.485  14.451   0.364  1.00  4.01           N  
ATOM    407  H   GLN A  25       5.233   8.349   0.371  1.00  4.01           H  
ATOM    408  HA  GLN A  25       5.455  10.255  -1.879  1.00  4.01           H  
ATOM    409 1HB  GLN A  25       3.652  10.497  -0.202  1.00  4.01           H  
ATOM    410 2HB  GLN A  25       4.838  10.768   1.061  1.00  4.01           H  
ATOM    411 1HG  GLN A  25       5.531  12.848  -0.041  1.00  4.01           H  
ATOM    412 2HG  GLN A  25       4.400  12.515  -1.384  1.00  4.01           H  
ATOM    413 1HE2 GLN A  25       2.792  15.001   0.837  1.00  4.01           H  
ATOM    414 2HE2 GLN A  25       4.206  14.911  -0.160  1.00  4.01           H  
ATOM    415  N   SER A  26       7.633  11.375  -1.486  1.00  3.12           N  
ATOM    416  CA  SER A  26       8.992  11.887  -1.335  1.00  3.12           C  
ATOM    417  C   SER A  26       9.131  13.301  -1.913  1.00  3.12           C  
ATOM    418  O   SER A  26       8.888  14.295  -1.218  1.00  3.12           O  
ATOM    419  CB  SER A  26       9.985  10.925  -1.982  1.00  3.12           C  
ATOM    420  OG  SER A  26       9.739  10.775  -3.352  1.00  3.12           O  
ATOM    421  H   SER A  26       7.108  11.592  -2.320  1.00  3.12           H  
ATOM    422  HA  SER A  26       9.225  11.938  -0.270  1.00  3.12           H  
ATOM    423 1HB  SER A  26      10.995  11.305  -1.834  1.00  3.12           H  
ATOM    424 2HB  SER A  26       9.925   9.958  -1.485  1.00  3.12           H  
ATOM    425  HG  SER A  26      10.236   9.995  -3.619  1.00  3.12           H  
ATOM    426  N   SER A  27       9.520  13.388  -3.186  1.00  2.39           N  
ATOM    427  CA  SER A  27       9.729  14.673  -3.836  1.00  2.39           C  
ATOM    428  C   SER A  27      10.727  15.503  -3.065  1.00  2.39           C  
ATOM    429  O   SER A  27      11.766  15.003  -2.619  1.00  2.39           O  
ATOM    430  CB  SER A  27       8.408  15.418  -3.971  1.00  2.39           C  
ATOM    431  OG  SER A  27       8.550  16.625  -4.678  1.00  2.39           O  
ATOM    432  H   SER A  27       9.674  12.526  -3.686  1.00  2.39           H  
ATOM    433  HA  SER A  27      10.128  14.497  -4.835  1.00  2.39           H  
ATOM    434 1HB  SER A  27       7.710  14.776  -4.504  1.00  2.39           H  
ATOM    435 2HB  SER A  27       7.974  15.623  -3.000  1.00  2.39           H  
ATOM    436  HG  SER A  27       9.290  16.526  -5.312  1.00  2.39           H  
ATOM    437  N   CYS A  28      10.377  16.756  -2.851  1.00  1.82           N  
ATOM    438  CA  CYS A  28      11.242  17.707  -2.174  1.00  1.82           C  
ATOM    439  C   CYS A  28      11.531  17.332  -0.724  1.00  1.82           C  
ATOM    440  O   CYS A  28      12.487  17.834  -0.129  1.00  1.82           O  
ATOM    441  CB  CYS A  28      10.648  19.105  -2.239  1.00  1.82           C  
ATOM    442  SG  CYS A  28      10.680  19.828  -3.914  1.00  1.82           S  
ATOM    443  H   CYS A  28       9.491  17.080  -3.228  1.00  1.82           H  
ATOM    444  HA  CYS A  28      12.184  17.733  -2.712  1.00  1.82           H  
ATOM    445 1HB  CYS A  28       9.611  19.080  -1.894  1.00  1.82           H  
ATOM    446 2HB  CYS A  28      11.205  19.748  -1.571  1.00  1.82           H  
ATOM    447  N   CYS A  29      10.746  16.423  -0.143  1.00  1.42           N  
ATOM    448  CA  CYS A  29      10.946  16.039   1.247  1.00  1.42           C  
ATOM    449  C   CYS A  29      12.303  15.360   1.464  1.00  1.42           C  
ATOM    450  O   CYS A  29      12.814  15.340   2.585  1.00  1.42           O  
ATOM    451  CB  CYS A  29       9.874  15.046   1.669  1.00  1.42           C  
ATOM    452  SG  CYS A  29       8.203  15.678   1.524  1.00  1.42           S  
ATOM    453  H   CYS A  29       9.997  15.969  -0.667  1.00  1.42           H  
ATOM    454  HA  CYS A  29      10.887  16.933   1.868  1.00  1.42           H  
ATOM    455 1HB  CYS A  29       9.959  14.135   1.078  1.00  1.42           H  
ATOM    456 2HB  CYS A  29      10.037  14.772   2.709  1.00  1.42           H  
ATOM    457  HG  CYS A  29       8.139  15.452   0.191  1.00  1.42           H  
ATOM    458  N   ASP A  30      12.873  14.787   0.393  1.00  1.14           N  
ATOM    459  CA  ASP A  30      14.154  14.093   0.467  1.00  1.14           C  
ATOM    460  C   ASP A  30      15.318  14.882  -0.144  1.00  1.14           C  
ATOM    461  O   ASP A  30      16.400  14.326  -0.349  1.00  1.14           O  
ATOM    462  CB  ASP A  30      14.078  12.736  -0.239  1.00  1.14           C  
ATOM    463  CG  ASP A  30      13.135  11.730   0.421  1.00  1.14           C  
ATOM    464  OD1 ASP A  30      12.815  11.888   1.573  1.00  1.14           O  
ATOM    465  OD2 ASP A  30      12.765  10.789  -0.236  1.00  1.14           O  
ATOM    466  H   ASP A  30      12.413  14.859  -0.517  1.00  1.14           H  
ATOM    467  HA  ASP A  30      14.385  13.920   1.518  1.00  1.14           H  
ATOM    468 1HB  ASP A  30      13.740  12.898  -1.267  1.00  1.14           H  
ATOM    469 2HB  ASP A  30      15.074  12.300  -0.290  1.00  1.14           H  
ATOM    470  N   LYS A  31      15.107  16.152  -0.478  1.00  0.95           N  
ATOM    471  CA  LYS A  31      16.160  16.915  -1.147  1.00  0.95           C  
ATOM    472  C   LYS A  31      17.140  17.640  -0.240  1.00  0.95           C  
ATOM    473  O   LYS A  31      16.839  18.006   0.897  1.00  0.95           O  
ATOM    474  CB  LYS A  31      15.551  17.872  -2.146  1.00  0.95           C  
ATOM    475  CG  LYS A  31      14.785  17.170  -3.234  1.00  0.95           C  
ATOM    476  CD  LYS A  31      15.681  16.466  -4.233  1.00  0.95           C  
ATOM    477  CE  LYS A  31      16.285  17.469  -5.214  1.00  0.95           C  
ATOM    478  NZ  LYS A  31      17.021  16.798  -6.325  1.00  0.95           N  
ATOM    479  H   LYS A  31      14.213  16.605  -0.280  1.00  0.95           H  
ATOM    480  HA  LYS A  31      16.748  16.206  -1.726  1.00  0.95           H  
ATOM    481 1HB  LYS A  31      14.850  18.541  -1.642  1.00  0.95           H  
ATOM    482 2HB  LYS A  31      16.326  18.490  -2.599  1.00  0.95           H  
ATOM    483 1HG  LYS A  31      14.105  16.438  -2.798  1.00  0.95           H  
ATOM    484 2HG  LYS A  31      14.212  17.916  -3.755  1.00  0.95           H  
ATOM    485 1HD  LYS A  31      16.485  15.962  -3.698  1.00  0.95           H  
ATOM    486 2HD  LYS A  31      15.110  15.721  -4.780  1.00  0.95           H  
ATOM    487 1HE  LYS A  31      15.486  18.085  -5.636  1.00  0.95           H  
ATOM    488 2HE  LYS A  31      16.969  18.108  -4.677  1.00  0.95           H  
ATOM    489 1HZ  LYS A  31      17.400  17.502  -6.944  1.00  0.95           H  
ATOM    490 2HZ  LYS A  31      17.769  16.238  -5.951  1.00  0.95           H  
ATOM    491 3HZ  LYS A  31      16.383  16.210  -6.838  1.00  0.95           H  
ATOM    492  N   GLU A  32      18.333  17.845  -0.784  1.00  0.83           N  
ATOM    493  CA  GLU A  32      19.429  18.542  -0.130  1.00  0.83           C  
ATOM    494  C   GLU A  32      19.051  19.934   0.346  1.00  0.83           C  
ATOM    495  O   GLU A  32      18.534  20.746  -0.424  1.00  0.83           O  
ATOM    496  CB  GLU A  32      20.578  18.665  -1.136  1.00  0.83           C  
ATOM    497  CG  GLU A  32      21.861  19.305  -0.635  1.00  0.83           C  
ATOM    498  CD  GLU A  32      22.905  19.390  -1.744  1.00  0.83           C  
ATOM    499  OE1 GLU A  32      22.622  18.917  -2.836  1.00  0.83           O  
ATOM    500  OE2 GLU A  32      23.960  19.937  -1.527  1.00  0.83           O  
ATOM    501  H   GLU A  32      18.489  17.496  -1.717  1.00  0.83           H  
ATOM    502  HA  GLU A  32      19.748  17.955   0.732  1.00  0.83           H  
ATOM    503 1HB  GLU A  32      20.830  17.676  -1.518  1.00  0.83           H  
ATOM    504 2HB  GLU A  32      20.237  19.259  -1.982  1.00  0.83           H  
ATOM    505 1HG  GLU A  32      21.642  20.313  -0.278  1.00  0.83           H  
ATOM    506 2HG  GLU A  32      22.253  18.725   0.198  1.00  0.83           H  
ATOM    507  N   ILE A  33      19.348  20.227   1.610  1.00  0.75           N  
ATOM    508  CA  ILE A  33      19.060  21.544   2.164  1.00  0.75           C  
ATOM    509  C   ILE A  33      20.187  22.484   1.794  1.00  0.75           C  
ATOM    510  O   ILE A  33      21.358  22.173   2.014  1.00  0.75           O  
ATOM    511  CB  ILE A  33      18.854  21.497   3.689  1.00  0.75           C  
ATOM    512  CG1 ILE A  33      17.638  20.630   4.010  1.00  0.75           C  
ATOM    513  CG2 ILE A  33      18.658  22.919   4.259  1.00  0.75           C  
ATOM    514  CD1 ILE A  33      17.500  20.322   5.474  1.00  0.75           C  
ATOM    515  H   ILE A  33      19.770  19.520   2.194  1.00  0.75           H  
ATOM    516  HA  ILE A  33      18.144  21.916   1.724  1.00  0.75           H  
ATOM    517  HB  ILE A  33      19.723  21.040   4.156  1.00  0.75           H  
ATOM    518 1HG1 ILE A  33      16.739  21.156   3.682  1.00  0.75           H  
ATOM    519 2HG1 ILE A  33      17.710  19.690   3.457  1.00  0.75           H  
ATOM    520 1HG2 ILE A  33      18.518  22.872   5.341  1.00  0.75           H  
ATOM    521 2HG2 ILE A  33      19.532  23.526   4.042  1.00  0.75           H  
ATOM    522 3HG2 ILE A  33      17.782  23.381   3.807  1.00  0.75           H  
ATOM    523 1HD1 ILE A  33      16.611  19.712   5.640  1.00  0.75           H  
ATOM    524 2HD1 ILE A  33      18.380  19.782   5.821  1.00  0.75           H  
ATOM    525 3HD1 ILE A  33      17.407  21.247   6.022  1.00  0.75           H  
ATOM    526  N   ILE A  34      19.835  23.612   1.200  1.00  0.70           N  
ATOM    527  CA  ILE A  34      20.829  24.565   0.744  1.00  0.70           C  
ATOM    528  C   ILE A  34      20.930  25.777   1.668  1.00  0.70           C  
ATOM    529  O   ILE A  34      21.968  26.439   1.718  1.00  0.70           O  
ATOM    530  CB  ILE A  34      20.501  24.988  -0.701  1.00  0.70           C  
ATOM    531  CG1 ILE A  34      19.156  25.704  -0.750  1.00  0.70           C  
ATOM    532  CG2 ILE A  34      20.444  23.752  -1.583  1.00  0.70           C  
ATOM    533  CD1 ILE A  34      18.839  26.336  -2.042  1.00  0.70           C  
ATOM    534  H   ILE A  34      18.847  23.800   1.074  1.00  0.70           H  
ATOM    535  HA  ILE A  34      21.798  24.068   0.734  1.00  0.70           H  
ATOM    536  HB  ILE A  34      21.264  25.671  -1.065  1.00  0.70           H  
ATOM    537 1HG1 ILE A  34      18.373  24.993  -0.520  1.00  0.70           H  
ATOM    538 2HG1 ILE A  34      19.147  26.472  -0.023  1.00  0.70           H  
ATOM    539 1HG2 ILE A  34      20.214  24.049  -2.604  1.00  0.70           H  
ATOM    540 2HG2 ILE A  34      21.404  23.238  -1.558  1.00  0.70           H  
ATOM    541 3HG2 ILE A  34      19.665  23.080  -1.214  1.00  0.70           H  
ATOM    542 1HD1 ILE A  34      17.873  26.821  -1.961  1.00  0.70           H  
ATOM    543 2HD1 ILE A  34      19.599  27.079  -2.285  1.00  0.70           H  
ATOM    544 3HD1 ILE A  34      18.806  25.578  -2.823  1.00  0.70           H  
ATOM    545  N   LYS A  35      19.869  26.050   2.426  1.00  0.68           N  
ATOM    546  CA  LYS A  35      19.906  27.158   3.381  1.00  0.68           C  
ATOM    547  C   LYS A  35      18.765  27.050   4.375  1.00  0.68           C  
ATOM    548  O   LYS A  35      17.748  26.416   4.094  1.00  0.68           O  
ATOM    549  CB  LYS A  35      19.841  28.538   2.689  1.00  0.68           C  
ATOM    550  CG  LYS A  35      18.546  28.843   1.950  1.00  0.68           C  
ATOM    551  CD  LYS A  35      18.567  30.207   1.276  1.00  0.68           C  
ATOM    552  CE  LYS A  35      17.217  30.502   0.635  1.00  0.68           C  
ATOM    553  NZ  LYS A  35      17.160  31.831  -0.010  1.00  0.68           N  
ATOM    554  H   LYS A  35      19.029  25.479   2.326  1.00  0.68           H  
ATOM    555  HA  LYS A  35      20.838  27.100   3.943  1.00  0.68           H  
ATOM    556 1HB  LYS A  35      19.967  29.317   3.443  1.00  0.68           H  
ATOM    557 2HB  LYS A  35      20.661  28.637   1.981  1.00  0.68           H  
ATOM    558 1HG  LYS A  35      18.377  28.108   1.195  1.00  0.68           H  
ATOM    559 2HG  LYS A  35      17.722  28.813   2.662  1.00  0.68           H  
ATOM    560 1HD  LYS A  35      18.787  30.976   2.018  1.00  0.68           H  
ATOM    561 2HD  LYS A  35      19.342  30.225   0.509  1.00  0.68           H  
ATOM    562 1HE  LYS A  35      16.990  29.739  -0.106  1.00  0.68           H  
ATOM    563 2HE  LYS A  35      16.471  30.475   1.405  1.00  0.68           H  
ATOM    564 1HZ  LYS A  35      16.206  31.965  -0.380  1.00  0.68           H  
ATOM    565 2HZ  LYS A  35      17.353  32.546   0.677  1.00  0.68           H  
ATOM    566 3HZ  LYS A  35      17.838  31.888  -0.755  1.00  0.68           H  
ATOM    567  N   ASP A  36      18.899  27.726   5.509  1.00  0.67           N  
ATOM    568  CA  ASP A  36      17.781  27.827   6.440  1.00  0.67           C  
ATOM    569  C   ASP A  36      17.155  29.201   6.275  1.00  0.67           C  
ATOM    570  O   ASP A  36      17.873  30.164   5.998  1.00  0.67           O  
ATOM    571  CB  ASP A  36      18.237  27.640   7.893  1.00  0.67           C  
ATOM    572  CG  ASP A  36      18.763  26.236   8.213  1.00  0.67           C  
ATOM    573  OD1 ASP A  36      18.529  25.332   7.448  1.00  0.67           O  
ATOM    574  OD2 ASP A  36      19.382  26.076   9.229  1.00  0.67           O  
ATOM    575  H   ASP A  36      19.772  28.191   5.718  1.00  0.67           H  
ATOM    576  HA  ASP A  36      17.034  27.073   6.200  1.00  0.67           H  
ATOM    577 1HB  ASP A  36      19.021  28.364   8.121  1.00  0.67           H  
ATOM    578 2HB  ASP A  36      17.398  27.855   8.557  1.00  0.67           H  
ATOM    579  N   VAL A  37      15.843  29.304   6.474  1.00  0.66           N  
ATOM    580  CA  VAL A  37      15.179  30.600   6.402  1.00  0.66           C  
ATOM    581  C   VAL A  37      14.309  30.850   7.627  1.00  0.66           C  
ATOM    582  O   VAL A  37      13.818  29.914   8.263  1.00  0.66           O  
ATOM    583  CB  VAL A  37      14.315  30.706   5.125  1.00  0.66           C  
ATOM    584  CG1 VAL A  37      15.176  30.617   3.898  1.00  0.66           C  
ATOM    585  CG2 VAL A  37      13.258  29.621   5.105  1.00  0.66           C  
ATOM    586  H   VAL A  37      15.282  28.475   6.682  1.00  0.66           H  
ATOM    587  HA  VAL A  37      15.939  31.378   6.363  1.00  0.66           H  
ATOM    588  HB  VAL A  37      13.850  31.636   5.113  1.00  0.66           H  
ATOM    589 1HG1 VAL A  37      14.548  30.713   3.013  1.00  0.66           H  
ATOM    590 2HG1 VAL A  37      15.916  31.416   3.913  1.00  0.66           H  
ATOM    591 3HG1 VAL A  37      15.679  29.677   3.885  1.00  0.66           H  
ATOM    592 1HG2 VAL A  37      12.652  29.734   4.213  1.00  0.66           H  
ATOM    593 2HG2 VAL A  37      13.741  28.650   5.097  1.00  0.66           H  
ATOM    594 3HG2 VAL A  37      12.629  29.705   5.981  1.00  0.66           H  
ATOM    595  N   SER A  38      14.100  32.127   7.933  1.00  0.67           N  
ATOM    596  CA  SER A  38      13.248  32.499   9.047  1.00  0.67           C  
ATOM    597  C   SER A  38      12.621  33.863   8.829  1.00  0.67           C  
ATOM    598  O   SER A  38      13.286  34.799   8.387  1.00  0.67           O  
ATOM    599  CB  SER A  38      14.044  32.495  10.342  1.00  0.67           C  
ATOM    600  OG  SER A  38      13.244  32.874  11.426  1.00  0.67           O  
ATOM    601  H   SER A  38      14.533  32.850   7.380  1.00  0.67           H  
ATOM    602  HA  SER A  38      12.451  31.772   9.125  1.00  0.67           H  
ATOM    603 1HB  SER A  38      14.449  31.499  10.519  1.00  0.67           H  
ATOM    604 2HB  SER A  38      14.881  33.181  10.252  1.00  0.67           H  
ATOM    605  HG  SER A  38      12.885  33.744  11.199  1.00  0.67           H  
ATOM    606  N   GLU A  39      11.339  33.957   9.175  1.00  0.68           N  
ATOM    607  CA  GLU A  39      10.529  35.178   9.068  1.00  0.68           C  
ATOM    608  C   GLU A  39      10.501  35.828   7.676  1.00  0.68           C  
ATOM    609  O   GLU A  39      10.645  37.044   7.545  1.00  0.68           O  
ATOM    610  CB  GLU A  39      10.975  36.220  10.101  1.00  0.68           C  
ATOM    611  CG  GLU A  39      10.781  35.782  11.547  1.00  0.68           C  
ATOM    612  CD  GLU A  39      11.102  36.865  12.561  1.00  0.68           C  
ATOM    613  OE1 GLU A  39      11.540  37.920  12.169  1.00  0.68           O  
ATOM    614  OE2 GLU A  39      10.897  36.630  13.729  1.00  0.68           O  
ATOM    615  H   GLU A  39      10.894  33.105   9.519  1.00  0.68           H  
ATOM    616  HA  GLU A  39       9.504  34.897   9.307  1.00  0.68           H  
ATOM    617 1HB  GLU A  39      12.031  36.449   9.961  1.00  0.68           H  
ATOM    618 2HB  GLU A  39      10.427  37.146   9.946  1.00  0.68           H  
ATOM    619 1HG  GLU A  39       9.742  35.478  11.671  1.00  0.68           H  
ATOM    620 2HG  GLU A  39      11.402  34.915  11.738  1.00  0.68           H  
ATOM    621  N   LEU A  40      10.313  35.018   6.641  1.00  0.69           N  
ATOM    622  CA  LEU A  40      10.210  35.528   5.277  1.00  0.69           C  
ATOM    623  C   LEU A  40       8.790  35.972   5.049  1.00  0.69           C  
ATOM    624  O   LEU A  40       7.877  35.366   5.598  1.00  0.69           O  
ATOM    625  CB  LEU A  40      10.584  34.456   4.263  1.00  0.69           C  
ATOM    626  CG  LEU A  40      12.041  34.315   3.963  1.00  0.69           C  
ATOM    627  CD1 LEU A  40      12.769  34.068   5.258  1.00  0.69           C  
ATOM    628  CD2 LEU A  40      12.218  33.155   2.986  1.00  0.69           C  
ATOM    629  H   LEU A  40      10.191  34.025   6.822  1.00  0.69           H  
ATOM    630  HA  LEU A  40      10.870  36.383   5.163  1.00  0.69           H  
ATOM    631 1HB  LEU A  40      10.240  33.498   4.651  1.00  0.69           H  
ATOM    632 2HB  LEU A  40      10.067  34.668   3.329  1.00  0.69           H  
ATOM    633  HG  LEU A  40      12.429  35.232   3.515  1.00  0.69           H  
ATOM    634 1HD1 LEU A  40      13.832  33.952   5.072  1.00  0.69           H  
ATOM    635 2HD1 LEU A  40      12.614  34.920   5.918  1.00  0.69           H  
ATOM    636 3HD1 LEU A  40      12.373  33.173   5.725  1.00  0.69           H  
ATOM    637 1HD2 LEU A  40      13.273  33.023   2.749  1.00  0.69           H  
ATOM    638 2HD2 LEU A  40      11.832  32.246   3.437  1.00  0.69           H  
ATOM    639 3HD2 LEU A  40      11.670  33.370   2.079  1.00  0.69           H  
ATOM    640  N   THR A  41       8.591  37.026   4.265  1.00  0.70           N  
ATOM    641  CA  THR A  41       7.227  37.471   3.991  1.00  0.70           C  
ATOM    642  C   THR A  41       6.904  37.332   2.512  1.00  0.70           C  
ATOM    643  O   THR A  41       7.698  37.722   1.656  1.00  0.70           O  
ATOM    644  CB  THR A  41       7.011  38.928   4.454  1.00  0.70           C  
ATOM    645  OG1 THR A  41       7.259  39.010   5.860  1.00  0.70           O  
ATOM    646  CG2 THR A  41       5.561  39.364   4.198  1.00  0.70           C  
ATOM    647  H   THR A  41       9.374  37.510   3.853  1.00  0.70           H  
ATOM    648  HA  THR A  41       6.538  36.844   4.541  1.00  0.70           H  
ATOM    649  HB  THR A  41       7.691  39.590   3.924  1.00  0.70           H  
ATOM    650  HG1 THR A  41       6.794  38.294   6.298  1.00  0.70           H  
ATOM    651 1HG2 THR A  41       5.430  40.383   4.551  1.00  0.70           H  
ATOM    652 2HG2 THR A  41       5.338  39.319   3.137  1.00  0.70           H  
ATOM    653 3HG2 THR A  41       4.883  38.703   4.737  1.00  0.70           H  
ATOM    654  N   GLY A  42       5.724  36.795   2.212  1.00  0.72           N  
ATOM    655  CA  GLY A  42       5.336  36.627   0.820  1.00  0.72           C  
ATOM    656  C   GLY A  42       3.876  36.258   0.614  1.00  0.72           C  
ATOM    657  O   GLY A  42       3.073  36.223   1.550  1.00  0.72           O  
ATOM    658  H   GLY A  42       5.112  36.495   2.970  1.00  0.72           H  
ATOM    659 1HA  GLY A  42       5.555  37.544   0.272  1.00  0.72           H  
ATOM    660 2HA  GLY A  42       5.957  35.855   0.379  1.00  0.72           H  
ATOM    661  N   ILE A  43       3.534  35.993  -0.636  1.00  0.74           N  
ATOM    662  CA  ILE A  43       2.151  35.718  -1.017  1.00  0.74           C  
ATOM    663  C   ILE A  43       1.841  34.275  -1.384  1.00  0.74           C  
ATOM    664  O   ILE A  43       2.533  33.674  -2.209  1.00  0.74           O  
ATOM    665  CB  ILE A  43       1.766  36.612  -2.213  1.00  0.74           C  
ATOM    666  CG1 ILE A  43       1.986  38.078  -1.869  1.00  0.74           C  
ATOM    667  CG2 ILE A  43       0.341  36.382  -2.585  1.00  0.74           C  
ATOM    668  CD1 ILE A  43       1.159  38.529  -0.708  1.00  0.74           C  
ATOM    669  H   ILE A  43       4.276  36.036  -1.338  1.00  0.74           H  
ATOM    670  HA  ILE A  43       1.509  35.981  -0.177  1.00  0.74           H  
ATOM    671  HB  ILE A  43       2.399  36.376  -3.062  1.00  0.74           H  
ATOM    672 1HG1 ILE A  43       3.038  38.240  -1.633  1.00  0.74           H  
ATOM    673 2HG1 ILE A  43       1.729  38.687  -2.738  1.00  0.74           H  
ATOM    674 1HG2 ILE A  43       0.073  37.014  -3.425  1.00  0.74           H  
ATOM    675 2HG2 ILE A  43       0.194  35.344  -2.860  1.00  0.74           H  
ATOM    676 3HG2 ILE A  43      -0.286  36.627  -1.728  1.00  0.74           H  
ATOM    677 1HD1 ILE A  43       1.349  39.578  -0.504  1.00  0.74           H  
ATOM    678 2HD1 ILE A  43       0.098  38.389  -0.928  1.00  0.74           H  
ATOM    679 3HD1 ILE A  43       1.428  37.942   0.141  1.00  0.74           H  
ATOM    680  N   ILE A  44       0.776  33.723  -0.801  1.00  0.77           N  
ATOM    681  CA  ILE A  44       0.365  32.377  -1.170  1.00  0.77           C  
ATOM    682  C   ILE A  44      -0.227  32.372  -2.572  1.00  0.77           C  
ATOM    683  O   ILE A  44      -1.173  33.102  -2.878  1.00  0.77           O  
ATOM    684  CB  ILE A  44      -0.688  31.824  -0.182  1.00  0.77           C  
ATOM    685  CG1 ILE A  44      -0.079  31.691   1.220  1.00  0.77           C  
ATOM    686  CG2 ILE A  44      -1.260  30.493  -0.694  1.00  0.77           C  
ATOM    687  CD1 ILE A  44       1.039  30.727   1.262  1.00  0.77           C  
ATOM    688  H   ILE A  44       0.245  34.237  -0.102  1.00  0.77           H  
ATOM    689  HA  ILE A  44       1.238  31.731  -1.157  1.00  0.77           H  
ATOM    690  HB  ILE A  44      -1.498  32.540  -0.100  1.00  0.77           H  
ATOM    691 1HG1 ILE A  44       0.295  32.664   1.527  1.00  0.77           H  
ATOM    692 2HG1 ILE A  44      -0.842  31.375   1.929  1.00  0.77           H  
ATOM    693 1HG2 ILE A  44      -2.018  30.139  -0.004  1.00  0.77           H  
ATOM    694 2HG2 ILE A  44      -1.711  30.653  -1.664  1.00  0.77           H  
ATOM    695 3HG2 ILE A  44      -0.471  29.750  -0.775  1.00  0.77           H  
ATOM    696 1HD1 ILE A  44       1.452  30.678   2.261  1.00  0.77           H  
ATOM    697 2HD1 ILE A  44       0.688  29.736   0.966  1.00  0.77           H  
ATOM    698 3HD1 ILE A  44       1.772  31.072   0.564  1.00  0.77           H  
ATOM    699  N   SER A  45       0.306  31.497  -3.405  1.00  0.82           N  
ATOM    700  CA  SER A  45      -0.149  31.368  -4.775  1.00  0.82           C  
ATOM    701  C   SER A  45      -0.037  29.935  -5.259  1.00  0.82           C  
ATOM    702  O   SER A  45       0.286  29.018  -4.504  1.00  0.82           O  
ATOM    703  CB  SER A  45       0.653  32.303  -5.664  1.00  0.82           C  
ATOM    704  OG  SER A  45       0.136  32.351  -6.980  1.00  0.82           O  
ATOM    705  H   SER A  45       1.104  30.947  -3.093  1.00  0.82           H  
ATOM    706  HA  SER A  45      -1.195  31.658  -4.818  1.00  0.82           H  
ATOM    707 1HB  SER A  45       0.645  33.300  -5.242  1.00  0.82           H  
ATOM    708 2HB  SER A  45       1.659  31.963  -5.658  1.00  0.82           H  
ATOM    709  HG  SER A  45       0.923  32.452  -7.574  1.00  0.82           H  
ATOM    710  N   TYR A  46      -0.331  29.739  -6.526  1.00  0.89           N  
ATOM    711  CA  TYR A  46      -0.309  28.396  -7.080  1.00  0.89           C  
ATOM    712  C   TYR A  46      -0.182  28.355  -8.585  1.00  0.89           C  
ATOM    713  O   TYR A  46      -0.401  29.353  -9.278  1.00  0.89           O  
ATOM    714  CB  TYR A  46      -1.557  27.624  -6.695  1.00  0.89           C  
ATOM    715  CG  TYR A  46      -2.818  28.291  -7.155  1.00  0.89           C  
ATOM    716  CD1 TYR A  46      -3.244  28.120  -8.452  1.00  0.89           C  
ATOM    717  CD2 TYR A  46      -3.563  29.031  -6.284  1.00  0.89           C  
ATOM    718  CE1 TYR A  46      -4.407  28.714  -8.882  1.00  0.89           C  
ATOM    719  CE2 TYR A  46      -4.721  29.597  -6.705  1.00  0.89           C  
ATOM    720  CZ  TYR A  46      -5.150  29.449  -7.996  1.00  0.89           C  
ATOM    721  OH  TYR A  46      -6.324  30.029  -8.415  1.00  0.89           O  
ATOM    722  H   TYR A  46      -0.555  30.554  -7.087  1.00  0.89           H  
ATOM    723  HA  TYR A  46       0.556  27.878  -6.672  1.00  0.89           H  
ATOM    724 1HB  TYR A  46      -1.507  26.632  -7.125  1.00  0.89           H  
ATOM    725 2HB  TYR A  46      -1.602  27.500  -5.624  1.00  0.89           H  
ATOM    726  HD1 TYR A  46      -2.642  27.520  -9.135  1.00  0.89           H  
ATOM    727  HD2 TYR A  46      -3.240  29.156  -5.267  1.00  0.89           H  
ATOM    728  HE1 TYR A  46      -4.744  28.597  -9.910  1.00  0.89           H  
ATOM    729  HE2 TYR A  46      -5.307  30.163  -6.022  1.00  0.89           H  
ATOM    730  HH  TYR A  46      -6.661  30.633  -7.713  1.00  0.89           H  
ATOM    731  N   ASN A  47       0.138  27.170  -9.090  1.00  0.95           N  
ATOM    732  CA  ASN A  47       0.204  26.941 -10.519  1.00  0.95           C  
ATOM    733  C   ASN A  47      -0.484  25.621 -10.898  1.00  0.95           C  
ATOM    734  O   ASN A  47       0.020  24.510 -10.652  1.00  0.95           O  
ATOM    735  CB  ASN A  47       1.643  27.059 -10.994  1.00  0.95           C  
ATOM    736  CG  ASN A  47       1.803  26.957 -12.508  1.00  0.95           C  
ATOM    737  OD1 ASN A  47       0.941  26.424 -13.232  1.00  0.95           O  
ATOM    738  ND2 ASN A  47       2.906  27.487 -13.000  1.00  0.95           N  
ATOM    739  H   ASN A  47       0.345  26.412  -8.440  1.00  0.95           H  
ATOM    740  HA  ASN A  47      -0.361  27.730 -11.011  1.00  0.95           H  
ATOM    741 1HB  ASN A  47       2.035  28.023 -10.682  1.00  0.95           H  
ATOM    742 2HB  ASN A  47       2.254  26.317 -10.502  1.00  0.95           H  
ATOM    743 1HD2 ASN A  47       3.075  27.469 -13.989  1.00  0.95           H  
ATOM    744 2HD2 ASN A  47       3.562  27.930 -12.390  1.00  0.95           H  
ATOM    745  N   THR A  48      -1.660  25.758 -11.518  1.00  1.01           N  
ATOM    746  CA  THR A  48      -2.524  24.625 -11.837  1.00  1.01           C  
ATOM    747  C   THR A  48      -1.994  23.765 -12.974  1.00  1.01           C  
ATOM    748  O   THR A  48      -2.494  22.663 -13.206  1.00  1.01           O  
ATOM    749  CB  THR A  48      -3.950  25.090 -12.212  1.00  1.01           C  
ATOM    750  OG1 THR A  48      -3.896  25.936 -13.367  1.00  1.01           O  
ATOM    751  CG2 THR A  48      -4.559  25.851 -11.085  1.00  1.01           C  
ATOM    752  H   THR A  48      -1.987  26.693 -11.727  1.00  1.01           H  
ATOM    753  HA  THR A  48      -2.592  24.006 -10.950  1.00  1.01           H  
ATOM    754  HB  THR A  48      -4.568  24.221 -12.432  1.00  1.01           H  
ATOM    755  HG1 THR A  48      -3.541  25.440 -14.112  1.00  1.01           H  
ATOM    756 1HG2 THR A  48      -5.556  26.181 -11.341  1.00  1.01           H  
ATOM    757 2HG2 THR A  48      -4.607  25.226 -10.215  1.00  1.01           H  
ATOM    758 3HG2 THR A  48      -3.940  26.700 -10.888  1.00  1.01           H  
ATOM    759  N   GLU A  49      -0.981  24.257 -13.687  1.00  1.04           N  
ATOM    760  CA  GLU A  49      -0.412  23.504 -14.794  1.00  1.04           C  
ATOM    761  C   GLU A  49       0.654  22.534 -14.292  1.00  1.04           C  
ATOM    762  O   GLU A  49       1.102  21.655 -15.030  1.00  1.04           O  
ATOM    763  CB  GLU A  49       0.193  24.446 -15.843  1.00  1.04           C  
ATOM    764  CG  GLU A  49      -0.832  25.363 -16.526  1.00  1.04           C  
ATOM    765  CD  GLU A  49      -0.228  26.316 -17.551  1.00  1.04           C  
ATOM    766  OE1 GLU A  49       0.966  26.291 -17.743  1.00  1.04           O  
ATOM    767  OE2 GLU A  49      -0.975  27.066 -18.137  1.00  1.04           O  
ATOM    768  H   GLU A  49      -0.567  25.159 -13.449  1.00  1.04           H  
ATOM    769  HA  GLU A  49      -1.206  22.922 -15.265  1.00  1.04           H  
ATOM    770 1HB  GLU A  49       0.954  25.064 -15.379  1.00  1.04           H  
ATOM    771 2HB  GLU A  49       0.684  23.859 -16.617  1.00  1.04           H  
ATOM    772 1HG  GLU A  49      -1.582  24.746 -17.017  1.00  1.04           H  
ATOM    773 2HG  GLU A  49      -1.335  25.947 -15.752  1.00  1.04           H  
ATOM    774  N   VAL A  50       1.088  22.721 -13.039  1.00  1.02           N  
ATOM    775  CA  VAL A  50       2.132  21.892 -12.464  1.00  1.02           C  
ATOM    776  C   VAL A  50       1.624  21.238 -11.179  1.00  1.02           C  
ATOM    777  O   VAL A  50       2.282  20.368 -10.611  1.00  1.02           O  
ATOM    778  CB  VAL A  50       3.379  22.737 -12.208  1.00  1.02           C  
ATOM    779  CG1 VAL A  50       3.882  23.326 -13.542  1.00  1.02           C  
ATOM    780  CG2 VAL A  50       3.045  23.797 -11.261  1.00  1.02           C  
ATOM    781  H   VAL A  50       0.683  23.446 -12.453  1.00  1.02           H  
ATOM    782  HA  VAL A  50       2.387  21.106 -13.172  1.00  1.02           H  
ATOM    783  HB  VAL A  50       4.167  22.111 -11.804  1.00  1.02           H  
ATOM    784 1HG1 VAL A  50       4.762  23.919 -13.390  1.00  1.02           H  
ATOM    785 2HG1 VAL A  50       4.113  22.515 -14.230  1.00  1.02           H  
ATOM    786 3HG1 VAL A  50       3.110  23.958 -13.976  1.00  1.02           H  
ATOM    787 1HG2 VAL A  50       3.898  24.420 -11.071  1.00  1.02           H  
ATOM    788 2HG2 VAL A  50       2.268  24.372 -11.701  1.00  1.02           H  
ATOM    789 3HG2 VAL A  50       2.701  23.366 -10.332  1.00  1.02           H  
ATOM    790  N   LYS A  51       0.419  21.653 -10.756  1.00  0.97           N  
ATOM    791  CA  LYS A  51      -0.267  21.169  -9.555  1.00  0.97           C  
ATOM    792  C   LYS A  51       0.461  21.452  -8.246  1.00  0.97           C  
ATOM    793  O   LYS A  51       0.497  20.582  -7.364  1.00  0.97           O  
ATOM    794  CB  LYS A  51      -0.515  19.651  -9.659  1.00  0.97           C  
ATOM    795  CG  LYS A  51      -1.401  19.228 -10.823  1.00  0.97           C  
ATOM    796  CD  LYS A  51      -1.729  17.747 -10.770  1.00  0.97           C  
ATOM    797  CE  LYS A  51      -2.647  17.358 -11.922  1.00  0.97           C  
ATOM    798  NZ  LYS A  51      -2.965  15.900 -11.922  1.00  0.97           N  
ATOM    799  H   LYS A  51      -0.027  22.404 -11.267  1.00  0.97           H  
ATOM    800  HA  LYS A  51      -1.229  21.679  -9.504  1.00  0.97           H  
ATOM    801 1HB  LYS A  51       0.429  19.126  -9.768  1.00  0.97           H  
ATOM    802 2HB  LYS A  51      -0.946  19.282  -8.738  1.00  0.97           H  
ATOM    803 1HG  LYS A  51      -2.319  19.782 -10.812  1.00  0.97           H  
ATOM    804 2HG  LYS A  51      -0.889  19.442 -11.760  1.00  0.97           H  
ATOM    805 1HD  LYS A  51      -0.808  17.164 -10.830  1.00  0.97           H  
ATOM    806 2HD  LYS A  51      -2.225  17.519  -9.825  1.00  0.97           H  
ATOM    807 1HE  LYS A  51      -3.575  17.923 -11.836  1.00  0.97           H  
ATOM    808 2HE  LYS A  51      -2.164  17.614 -12.865  1.00  0.97           H  
ATOM    809 1HZ  LYS A  51      -3.578  15.692 -12.699  1.00  0.97           H  
ATOM    810 2HZ  LYS A  51      -2.113  15.366 -12.013  1.00  0.97           H  
ATOM    811 3HZ  LYS A  51      -3.425  15.656 -11.055  1.00  0.97           H  
ATOM    812  N   ARG A  52       1.011  22.665  -8.095  1.00  0.90           N  
ATOM    813  CA  ARG A  52       1.745  22.994  -6.867  1.00  0.90           C  
ATOM    814  C   ARG A  52       1.463  24.377  -6.248  1.00  0.90           C  
ATOM    815  O   ARG A  52       1.102  25.343  -6.928  1.00  0.90           O  
ATOM    816  CB  ARG A  52       3.247  22.859  -7.111  1.00  0.90           C  
ATOM    817  CG  ARG A  52       3.742  21.433  -7.448  1.00  0.90           C  
ATOM    818  CD  ARG A  52       3.658  20.515  -6.249  1.00  0.90           C  
ATOM    819  NE  ARG A  52       4.199  19.180  -6.517  1.00  0.90           N  
ATOM    820  CZ  ARG A  52       3.491  18.149  -7.037  1.00  0.90           C  
ATOM    821  NH1 ARG A  52       2.226  18.300  -7.334  1.00  0.90           N  
ATOM    822  NH2 ARG A  52       4.068  16.970  -7.246  1.00  0.90           N  
ATOM    823  H   ARG A  52       0.907  23.339  -8.855  1.00  0.90           H  
ATOM    824  HA  ARG A  52       1.473  22.251  -6.116  1.00  0.90           H  
ATOM    825 1HB  ARG A  52       3.545  23.518  -7.922  1.00  0.90           H  
ATOM    826 2HB  ARG A  52       3.767  23.173  -6.223  1.00  0.90           H  
ATOM    827 1HG  ARG A  52       3.166  21.002  -8.252  1.00  0.90           H  
ATOM    828 2HG  ARG A  52       4.768  21.489  -7.764  1.00  0.90           H  
ATOM    829 1HD  ARG A  52       4.224  20.952  -5.425  1.00  0.90           H  
ATOM    830 2HD  ARG A  52       2.620  20.401  -5.947  1.00  0.90           H  
ATOM    831  HE  ARG A  52       5.167  19.016  -6.300  1.00  0.90           H  
ATOM    832 1HH1 ARG A  52       1.754  19.203  -7.177  1.00  0.90           H  
ATOM    833 2HH1 ARG A  52       1.704  17.534  -7.722  1.00  0.90           H  
ATOM    834 1HH2 ARG A  52       5.040  16.821  -7.016  1.00  0.90           H  
ATOM    835 2HH2 ARG A  52       3.526  16.213  -7.634  1.00  0.90           H  
ATOM    836  N   TRP A  53       1.630  24.439  -4.918  1.00  0.84           N  
ATOM    837  CA  TRP A  53       1.513  25.668  -4.111  1.00  0.84           C  
ATOM    838  C   TRP A  53       2.854  26.343  -3.857  1.00  0.84           C  
ATOM    839  O   TRP A  53       3.864  25.661  -3.709  1.00  0.84           O  
ATOM    840  CB  TRP A  53       0.890  25.367  -2.750  1.00  0.84           C  
ATOM    841  CG  TRP A  53      -0.540  25.007  -2.805  1.00  0.84           C  
ATOM    842  CD1 TRP A  53      -1.097  23.761  -2.859  1.00  0.84           C  
ATOM    843  CD2 TRP A  53      -1.638  25.939  -2.822  1.00  0.84           C  
ATOM    844  NE1 TRP A  53      -2.458  23.864  -2.910  1.00  0.84           N  
ATOM    845  CE2 TRP A  53      -2.803  25.193  -2.899  1.00  0.84           C  
ATOM    846  CE3 TRP A  53      -1.718  27.334  -2.784  1.00  0.84           C  
ATOM    847  CZ2 TRP A  53      -4.034  25.784  -2.951  1.00  0.84           C  
ATOM    848  CZ3 TRP A  53      -2.954  27.929  -2.845  1.00  0.84           C  
ATOM    849  CH2 TRP A  53      -4.080  27.171  -2.935  1.00  0.84           C  
ATOM    850  H   TRP A  53       1.885  23.590  -4.434  1.00  0.84           H  
ATOM    851  HA  TRP A  53       0.874  26.374  -4.643  1.00  0.84           H  
ATOM    852 1HB  TRP A  53       1.439  24.560  -2.263  1.00  0.84           H  
ATOM    853 2HB  TRP A  53       0.989  26.249  -2.130  1.00  0.84           H  
ATOM    854  HD1 TRP A  53      -0.546  22.823  -2.864  1.00  0.84           H  
ATOM    855  HE1 TRP A  53      -3.113  23.092  -2.954  1.00  0.84           H  
ATOM    856  HE3 TRP A  53      -0.816  27.935  -2.714  1.00  0.84           H  
ATOM    857  HZ2 TRP A  53      -4.948  25.203  -3.012  1.00  0.84           H  
ATOM    858  HZ3 TRP A  53      -3.012  29.018  -2.820  1.00  0.84           H  
ATOM    859  HH2 TRP A  53      -5.046  27.669  -2.981  1.00  0.84           H  
ATOM    860  N   TYR A  54       2.862  27.670  -3.737  1.00  0.81           N  
ATOM    861  CA  TYR A  54       4.099  28.369  -3.365  1.00  0.81           C  
ATOM    862  C   TYR A  54       3.895  29.682  -2.631  1.00  0.81           C  
ATOM    863  O   TYR A  54       2.802  30.264  -2.636  1.00  0.81           O  
ATOM    864  CB  TYR A  54       4.990  28.597  -4.582  1.00  0.81           C  
ATOM    865  CG  TYR A  54       4.414  29.466  -5.643  1.00  0.81           C  
ATOM    866  CD1 TYR A  54       4.674  30.818  -5.646  1.00  0.81           C  
ATOM    867  CD2 TYR A  54       3.614  28.903  -6.633  1.00  0.81           C  
ATOM    868  CE1 TYR A  54       4.129  31.612  -6.632  1.00  0.81           C  
ATOM    869  CE2 TYR A  54       3.072  29.696  -7.613  1.00  0.81           C  
ATOM    870  CZ  TYR A  54       3.316  31.049  -7.613  1.00  0.81           C  
ATOM    871  OH  TYR A  54       2.731  31.868  -8.565  1.00  0.81           O  
ATOM    872  H   TYR A  54       1.998  28.187  -3.905  1.00  0.81           H  
ATOM    873  HA  TYR A  54       4.643  27.727  -2.688  1.00  0.81           H  
ATOM    874 1HB  TYR A  54       5.943  29.024  -4.270  1.00  0.81           H  
ATOM    875 2HB  TYR A  54       5.201  27.677  -5.003  1.00  0.81           H  
ATOM    876  HD1 TYR A  54       5.305  31.259  -4.871  1.00  0.81           H  
ATOM    877  HD2 TYR A  54       3.409  27.834  -6.629  1.00  0.81           H  
ATOM    878  HE1 TYR A  54       4.323  32.677  -6.639  1.00  0.81           H  
ATOM    879  HE2 TYR A  54       2.440  29.260  -8.381  1.00  0.81           H  
ATOM    880  HH  TYR A  54       2.290  31.325  -9.231  1.00  0.81           H  
ATOM    881  N   ILE A  55       4.964  30.168  -2.006  1.00  0.83           N  
ATOM    882  CA  ILE A  55       4.938  31.450  -1.344  1.00  0.83           C  
ATOM    883  C   ILE A  55       5.845  32.393  -2.146  1.00  0.83           C  
ATOM    884  O   ILE A  55       7.034  32.105  -2.323  1.00  0.83           O  
ATOM    885  CB  ILE A  55       5.474  31.341   0.093  1.00  0.83           C  
ATOM    886  CG1 ILE A  55       4.709  30.252   0.881  1.00  0.83           C  
ATOM    887  CG2 ILE A  55       5.197  32.695   0.745  1.00  0.83           C  
ATOM    888  CD1 ILE A  55       5.310  29.872   2.215  1.00  0.83           C  
ATOM    889  H   ILE A  55       5.811  29.611  -1.981  1.00  0.83           H  
ATOM    890  HA  ILE A  55       3.921  31.840  -1.333  1.00  0.83           H  
ATOM    891  HB  ILE A  55       6.532  31.108   0.110  1.00  0.83           H  
ATOM    892 1HG1 ILE A  55       3.743  30.589   1.071  1.00  0.83           H  
ATOM    893 2HG1 ILE A  55       4.662  29.352   0.264  1.00  0.83           H  
ATOM    894 1HG2 ILE A  55       5.504  32.678   1.756  1.00  0.83           H  
ATOM    895 2HG2 ILE A  55       5.728  33.471   0.210  1.00  0.83           H  
ATOM    896 3HG2 ILE A  55       4.126  32.905   0.709  1.00  0.83           H  
ATOM    897 1HD1 ILE A  55       4.698  29.104   2.675  1.00  0.83           H  
ATOM    898 2HD1 ILE A  55       6.323  29.491   2.072  1.00  0.83           H  
ATOM    899 3HD1 ILE A  55       5.337  30.741   2.857  1.00  0.83           H  
ATOM    900  N   SER A  56       5.297  33.480  -2.679  1.00  0.91           N  
ATOM    901  CA  SER A  56       6.087  34.401  -3.501  1.00  0.91           C  
ATOM    902  C   SER A  56       6.750  35.473  -2.648  1.00  0.91           C  
ATOM    903  O   SER A  56       6.054  36.291  -2.040  1.00  0.91           O  
ATOM    904  CB  SER A  56       5.207  35.058  -4.545  1.00  0.91           C  
ATOM    905  OG  SER A  56       5.920  36.013  -5.281  1.00  0.91           O  
ATOM    906  H   SER A  56       4.307  33.658  -2.522  1.00  0.91           H  
ATOM    907  HA  SER A  56       6.873  33.835  -4.005  1.00  0.91           H  
ATOM    908 1HB  SER A  56       4.807  34.309  -5.207  1.00  0.91           H  
ATOM    909 2HB  SER A  56       4.368  35.532  -4.053  1.00  0.91           H  
ATOM    910  HG  SER A  56       6.427  36.515  -4.635  1.00  0.91           H  
ATOM    911  N   VAL A  57       8.084  35.454  -2.589  1.00  1.08           N  
ATOM    912  CA  VAL A  57       8.861  36.361  -1.740  1.00  1.08           C  
ATOM    913  C   VAL A  57       9.755  37.289  -2.564  1.00  1.08           C  
ATOM    914  O   VAL A  57      10.516  36.831  -3.425  1.00  1.08           O  
ATOM    915  CB  VAL A  57       9.738  35.529  -0.781  1.00  1.08           C  
ATOM    916  CG1 VAL A  57      10.605  36.419   0.087  1.00  1.08           C  
ATOM    917  CG2 VAL A  57       8.860  34.679   0.103  1.00  1.08           C  
ATOM    918  H   VAL A  57       8.598  34.752  -3.126  1.00  1.08           H  
ATOM    919  HA  VAL A  57       8.171  36.970  -1.152  1.00  1.08           H  
ATOM    920  HB  VAL A  57      10.393  34.898  -1.374  1.00  1.08           H  
ATOM    921 1HG1 VAL A  57      11.217  35.799   0.739  1.00  1.08           H  
ATOM    922 2HG1 VAL A  57      11.252  37.033  -0.540  1.00  1.08           H  
ATOM    923 3HG1 VAL A  57       9.972  37.066   0.692  1.00  1.08           H  
ATOM    924 1HG2 VAL A  57       9.495  34.109   0.751  1.00  1.08           H  
ATOM    925 2HG2 VAL A  57       8.223  35.318   0.692  1.00  1.08           H  
ATOM    926 3HG2 VAL A  57       8.252  34.008  -0.500  1.00  1.08           H  
ATOM    927  N   SER A  58       9.676  38.595  -2.309  1.00  1.35           N  
ATOM    928  CA  SER A  58      10.502  39.535  -3.059  1.00  1.35           C  
ATOM    929  C   SER A  58      11.639  40.096  -2.218  1.00  1.35           C  
ATOM    930  O   SER A  58      11.519  40.218  -0.995  1.00  1.35           O  
ATOM    931  CB  SER A  58       9.646  40.677  -3.581  1.00  1.35           C  
ATOM    932  OG  SER A  58       9.094  41.416  -2.523  1.00  1.35           O  
ATOM    933  H   SER A  58       9.046  38.933  -1.592  1.00  1.35           H  
ATOM    934  HA  SER A  58      10.938  39.013  -3.905  1.00  1.35           H  
ATOM    935 1HB  SER A  58      10.257  41.330  -4.210  1.00  1.35           H  
ATOM    936 2HB  SER A  58       8.847  40.280  -4.200  1.00  1.35           H  
ATOM    937  HG  SER A  58       9.839  41.829  -2.076  1.00  1.35           H  
ATOM    938  N   ASP A  59      12.706  40.511  -2.885  1.00  1.75           N  
ATOM    939  CA  ASP A  59      13.829  41.151  -2.211  1.00  1.75           C  
ATOM    940  C   ASP A  59      13.641  42.661  -2.107  1.00  1.75           C  
ATOM    941  O   ASP A  59      13.526  43.366  -3.126  1.00  1.75           O  
ATOM    942  CB  ASP A  59      15.153  40.801  -2.891  1.00  1.75           C  
ATOM    943  CG  ASP A  59      15.573  39.334  -2.688  1.00  1.75           C  
ATOM    944  OD1 ASP A  59      15.596  38.899  -1.558  1.00  1.75           O  
ATOM    945  OD2 ASP A  59      15.887  38.665  -3.657  1.00  1.75           O  
ATOM    946  H   ASP A  59      12.732  40.348  -3.897  1.00  1.75           H  
ATOM    947  HA  ASP A  59      13.877  40.758  -1.192  1.00  1.75           H  
ATOM    948 1HB  ASP A  59      15.055  40.972  -3.951  1.00  1.75           H  
ATOM    949 2HB  ASP A  59      15.943  41.455  -2.516  1.00  1.75           H  
ATOM    950  N   ALA A  60      13.539  43.164  -0.885  1.00  2.23           N  
ATOM    951  CA  ALA A  60      13.284  44.578  -0.699  1.00  2.23           C  
ATOM    952  C   ALA A  60      14.351  45.403  -1.376  1.00  2.23           C  
ATOM    953  O   ALA A  60      15.545  45.087  -1.286  1.00  2.23           O  
ATOM    954  CB  ALA A  60      13.214  44.933   0.773  1.00  2.23           C  
ATOM    955  H   ALA A  60      13.631  42.551  -0.079  1.00  2.23           H  
ATOM    956  HA  ALA A  60      12.323  44.813  -1.169  1.00  2.23           H  
ATOM    957 1HB  ALA A  60      13.003  45.998   0.881  1.00  2.23           H  
ATOM    958 2HB  ALA A  60      12.427  44.354   1.255  1.00  2.23           H  
ATOM    959 3HB  ALA A  60      14.170  44.706   1.245  1.00  2.23           H  
ATOM    960  N   ASN A  61      13.920  46.449  -2.060  1.00  2.70           N  
ATOM    961  CA  ASN A  61      14.779  47.406  -2.747  1.00  2.70           C  
ATOM    962  C   ASN A  61      15.690  46.771  -3.815  1.00  2.70           C  
ATOM    963  O   ASN A  61      16.702  47.363  -4.191  1.00  2.70           O  
ATOM    964  CB  ASN A  61      15.615  48.158  -1.724  1.00  2.70           C  
ATOM    965  CG  ASN A  61      14.757  48.912  -0.737  1.00  2.70           C  
ATOM    966  OD1 ASN A  61      13.711  49.466  -1.097  1.00  2.70           O  
ATOM    967  ND2 ASN A  61      15.173  48.931   0.505  1.00  2.70           N  
ATOM    968  H   ASN A  61      12.920  46.608  -2.088  1.00  2.70           H  
ATOM    969  HA  ASN A  61      14.141  48.123  -3.262  1.00  2.70           H  
ATOM    970 1HB  ASN A  61      16.266  47.474  -1.186  1.00  2.70           H  
ATOM    971 2HB  ASN A  61      16.258  48.870  -2.241  1.00  2.70           H  
ATOM    972 1HD2 ASN A  61      14.643  49.412   1.205  1.00  2.70           H  
ATOM    973 2HD2 ASN A  61      16.023  48.465   0.755  1.00  2.70           H  
ATOM    974  N   SER A  62      15.276  45.628  -4.381  1.00  2.97           N  
ATOM    975  CA  SER A  62      16.061  44.950  -5.416  1.00  2.97           C  
ATOM    976  C   SER A  62      15.341  44.770  -6.754  1.00  2.97           C  
ATOM    977  O   SER A  62      15.384  43.692  -7.352  1.00  2.97           O  
ATOM    978  CB  SER A  62      16.551  43.613  -4.912  1.00  2.97           C  
ATOM    979  OG  SER A  62      17.431  43.767  -3.823  1.00  2.97           O  
ATOM    980  H   SER A  62      14.450  45.153  -4.012  1.00  2.97           H  
ATOM    981  HA  SER A  62      16.942  45.559  -5.610  1.00  2.97           H  
ATOM    982 1HB  SER A  62      15.700  43.034  -4.613  1.00  2.97           H  
ATOM    983 2HB  SER A  62      17.047  43.076  -5.717  1.00  2.97           H  
ATOM    984  HG  SER A  62      16.914  44.168  -3.104  1.00  2.97           H  
ATOM    985  N   TYR A  63      14.631  45.811  -7.193  1.00  2.91           N  
ATOM    986  CA  TYR A  63      13.943  45.825  -8.493  1.00  2.91           C  
ATOM    987  C   TYR A  63      12.988  44.652  -8.703  1.00  2.91           C  
ATOM    988  O   TYR A  63      12.926  44.069  -9.787  1.00  2.91           O  
ATOM    989  CB  TYR A  63      14.981  45.884  -9.617  1.00  2.91           C  
ATOM    990  CG  TYR A  63      15.878  47.108  -9.524  1.00  2.91           C  
ATOM    991  CD1 TYR A  63      17.135  47.003  -8.943  1.00  2.91           C  
ATOM    992  CD2 TYR A  63      15.443  48.332 -10.017  1.00  2.91           C  
ATOM    993  CE1 TYR A  63      17.949  48.116  -8.848  1.00  2.91           C  
ATOM    994  CE2 TYR A  63      16.261  49.447  -9.924  1.00  2.91           C  
ATOM    995  CZ  TYR A  63      17.509  49.341  -9.343  1.00  2.91           C  
ATOM    996  OH  TYR A  63      18.321  50.449  -9.247  1.00  2.91           O  
ATOM    997  H   TYR A  63      14.621  46.643  -6.622  1.00  2.91           H  
ATOM    998  HA  TYR A  63      13.340  46.731  -8.542  1.00  2.91           H  
ATOM    999 1HB  TYR A  63      15.607  44.991  -9.599  1.00  2.91           H  
ATOM   1000 2HB  TYR A  63      14.472  45.906 -10.579  1.00  2.91           H  
ATOM   1001  HD1 TYR A  63      17.478  46.044  -8.554  1.00  2.91           H  
ATOM   1002  HD2 TYR A  63      14.458  48.419 -10.475  1.00  2.91           H  
ATOM   1003  HE1 TYR A  63      18.934  48.034  -8.388  1.00  2.91           H  
ATOM   1004  HE2 TYR A  63      15.920  50.408 -10.309  1.00  2.91           H  
ATOM   1005  HH  TYR A  63      19.142  50.208  -8.812  1.00  2.91           H  
ATOM   1006  N   ASP A  64      12.252  44.319  -7.652  1.00  2.55           N  
ATOM   1007  CA  ASP A  64      11.262  43.248  -7.617  1.00  2.55           C  
ATOM   1008  C   ASP A  64      11.806  41.850  -7.920  1.00  2.55           C  
ATOM   1009  O   ASP A  64      11.078  40.998  -8.427  1.00  2.55           O  
ATOM   1010  CB  ASP A  64      10.110  43.563  -8.579  1.00  2.55           C  
ATOM   1011  CG  ASP A  64       9.351  44.832  -8.178  1.00  2.55           C  
ATOM   1012  OD1 ASP A  64       8.942  44.926  -7.044  1.00  2.55           O  
ATOM   1013  OD2 ASP A  64       9.217  45.704  -9.003  1.00  2.55           O  
ATOM   1014  H   ASP A  64      12.387  44.856  -6.809  1.00  2.55           H  
ATOM   1015  HA  ASP A  64      10.850  43.216  -6.609  1.00  2.55           H  
ATOM   1016 1HB  ASP A  64      10.485  43.673  -9.595  1.00  2.55           H  
ATOM   1017 2HB  ASP A  64       9.412  42.728  -8.586  1.00  2.55           H  
ATOM   1018  N   ASN A  65      13.056  41.571  -7.557  1.00  2.05           N  
ATOM   1019  CA  ASN A  65      13.574  40.212  -7.704  1.00  2.05           C  
ATOM   1020  C   ASN A  65      12.725  39.238  -6.861  1.00  2.05           C  
ATOM   1021  O   ASN A  65      12.497  39.494  -5.672  1.00  2.05           O  
ATOM   1022  CB  ASN A  65      15.027  40.161  -7.277  1.00  2.05           C  
ATOM   1023  CG  ASN A  65      15.685  38.865  -7.591  1.00  2.05           C  
ATOM   1024  OD1 ASN A  65      15.727  38.443  -8.756  1.00  2.05           O  
ATOM   1025  ND2 ASN A  65      16.197  38.211  -6.579  1.00  2.05           N  
ATOM   1026  H   ASN A  65      13.674  42.310  -7.214  1.00  2.05           H  
ATOM   1027  HA  ASN A  65      13.490  39.913  -8.751  1.00  2.05           H  
ATOM   1028 1HB  ASN A  65      15.578  40.970  -7.764  1.00  2.05           H  
ATOM   1029 2HB  ASN A  65      15.092  40.328  -6.207  1.00  2.05           H  
ATOM   1030 1HD2 ASN A  65      16.646  37.332  -6.727  1.00  2.05           H  
ATOM   1031 2HD2 ASN A  65      16.121  38.579  -5.622  1.00  2.05           H  
ATOM   1032  N   VAL A  66      12.249  38.132  -7.464  1.00  1.58           N  
ATOM   1033  CA  VAL A  66      11.390  37.162  -6.745  1.00  1.58           C  
ATOM   1034  C   VAL A  66      11.851  35.694  -6.708  1.00  1.58           C  
ATOM   1035  O   VAL A  66      12.289  35.118  -7.715  1.00  1.58           O  
ATOM   1036  CB  VAL A  66       9.925  37.206  -7.272  1.00  1.58           C  
ATOM   1037  CG1 VAL A  66       9.074  36.108  -6.620  1.00  1.58           C  
ATOM   1038  CG2 VAL A  66       9.294  38.526  -6.914  1.00  1.58           C  
ATOM   1039  H   VAL A  66      12.469  37.976  -8.439  1.00  1.58           H  
ATOM   1040  HA  VAL A  66      11.347  37.497  -5.713  1.00  1.58           H  
ATOM   1041  HB  VAL A  66       9.918  37.069  -8.337  1.00  1.58           H  
ATOM   1042 1HG1 VAL A  66       8.055  36.166  -6.995  1.00  1.58           H  
ATOM   1043 2HG1 VAL A  66       9.477  35.139  -6.859  1.00  1.58           H  
ATOM   1044 3HG1 VAL A  66       9.066  36.244  -5.541  1.00  1.58           H  
ATOM   1045 1HG2 VAL A  66       8.270  38.550  -7.274  1.00  1.58           H  
ATOM   1046 2HG2 VAL A  66       9.300  38.627  -5.840  1.00  1.58           H  
ATOM   1047 3HG2 VAL A  66       9.838  39.330  -7.350  1.00  1.58           H  
ATOM   1048  N   THR A  67      11.728  35.118  -5.508  1.00  1.22           N  
ATOM   1049  CA  THR A  67      12.009  33.714  -5.253  1.00  1.22           C  
ATOM   1050  C   THR A  67      10.706  33.036  -4.809  1.00  1.22           C  
ATOM   1051  O   THR A  67       9.943  33.587  -4.010  1.00  1.22           O  
ATOM   1052  CB  THR A  67      13.090  33.513  -4.175  1.00  1.22           C  
ATOM   1053  OG1 THR A  67      14.319  34.134  -4.584  1.00  1.22           O  
ATOM   1054  CG2 THR A  67      13.342  32.035  -4.012  1.00  1.22           C  
ATOM   1055  H   THR A  67      11.377  35.689  -4.742  1.00  1.22           H  
ATOM   1056  HA  THR A  67      12.346  33.243  -6.171  1.00  1.22           H  
ATOM   1057  HB  THR A  67      12.762  33.943  -3.229  1.00  1.22           H  
ATOM   1058  HG1 THR A  67      14.234  35.092  -4.514  1.00  1.22           H  
ATOM   1059 1HG2 THR A  67      14.116  31.887  -3.272  1.00  1.22           H  
ATOM   1060 2HG2 THR A  67      12.440  31.525  -3.691  1.00  1.22           H  
ATOM   1061 3HG2 THR A  67      13.664  31.626  -4.964  1.00  1.22           H  
ATOM   1062  N   LEU A  68      10.435  31.861  -5.366  1.00  0.98           N  
ATOM   1063  CA  LEU A  68       9.227  31.132  -5.023  1.00  0.98           C  
ATOM   1064  C   LEU A  68       9.574  29.983  -4.101  1.00  0.98           C  
ATOM   1065  O   LEU A  68      10.443  29.167  -4.428  1.00  0.98           O  
ATOM   1066  CB  LEU A  68       8.602  30.522  -6.275  1.00  0.98           C  
ATOM   1067  CG  LEU A  68       7.941  31.442  -7.263  1.00  0.98           C  
ATOM   1068  CD1 LEU A  68       9.009  32.291  -7.975  1.00  0.98           C  
ATOM   1069  CD2 LEU A  68       7.200  30.589  -8.252  1.00  0.98           C  
ATOM   1070  H   LEU A  68      11.097  31.469  -6.028  1.00  0.98           H  
ATOM   1071  HA  LEU A  68       8.523  31.798  -4.526  1.00  0.98           H  
ATOM   1072 1HB  LEU A  68       9.372  29.984  -6.813  1.00  0.98           H  
ATOM   1073 2HB  LEU A  68       7.848  29.810  -5.951  1.00  0.98           H  
ATOM   1074  HG  LEU A  68       7.250  32.110  -6.752  1.00  0.98           H  
ATOM   1075 1HD1 LEU A  68       8.534  32.946  -8.702  1.00  0.98           H  
ATOM   1076 2HD1 LEU A  68       9.539  32.886  -7.266  1.00  0.98           H  
ATOM   1077 3HD1 LEU A  68       9.710  31.641  -8.485  1.00  0.98           H  
ATOM   1078 1HD2 LEU A  68       6.713  31.219  -8.991  1.00  0.98           H  
ATOM   1079 2HD2 LEU A  68       7.909  29.937  -8.735  1.00  0.98           H  
ATOM   1080 3HD2 LEU A  68       6.458  29.993  -7.743  1.00  0.98           H  
ATOM   1081  N   TYR A  69       8.884  29.882  -2.976  1.00  0.85           N  
ATOM   1082  CA  TYR A  69       9.151  28.776  -2.076  1.00  0.85           C  
ATOM   1083  C   TYR A  69       7.964  27.819  -2.059  1.00  0.85           C  
ATOM   1084  O   TYR A  69       6.866  28.207  -1.686  1.00  0.85           O  
ATOM   1085  CB  TYR A  69       9.490  29.299  -0.681  1.00  0.85           C  
ATOM   1086  CG  TYR A  69      10.768  30.144  -0.648  1.00  0.85           C  
ATOM   1087  CD1 TYR A  69      10.699  31.517  -0.642  1.00  0.85           C  
ATOM   1088  CD2 TYR A  69      11.996  29.527  -0.652  1.00  0.85           C  
ATOM   1089  CE1 TYR A  69      11.856  32.269  -0.604  1.00  0.85           C  
ATOM   1090  CE2 TYR A  69      13.176  30.274  -0.612  1.00  0.85           C  
ATOM   1091  CZ  TYR A  69      13.102  31.653  -0.581  1.00  0.85           C  
ATOM   1092  OH  TYR A  69      14.247  32.463  -0.536  1.00  0.85           O  
ATOM   1093  H   TYR A  69       8.196  30.594  -2.730  1.00  0.85           H  
ATOM   1094  HA  TYR A  69      10.008  28.218  -2.441  1.00  0.85           H  
ATOM   1095 1HB  TYR A  69       8.669  29.906  -0.299  1.00  0.85           H  
ATOM   1096 2HB  TYR A  69       9.624  28.462  -0.002  1.00  0.85           H  
ATOM   1097  HD1 TYR A  69       9.730  32.006  -0.658  1.00  0.85           H  
ATOM   1098  HD2 TYR A  69      12.027  28.448  -0.690  1.00  0.85           H  
ATOM   1099  HE1 TYR A  69      11.797  33.352  -0.590  1.00  0.85           H  
ATOM   1100  HE2 TYR A  69      14.139  29.772  -0.613  1.00  0.85           H  
ATOM   1101  HH  TYR A  69      13.996  33.369  -0.765  1.00  0.85           H  
ATOM   1102  N   PHE A  70       8.184  26.593  -2.534  1.00  0.79           N  
ATOM   1103  CA  PHE A  70       7.154  25.554  -2.667  1.00  0.79           C  
ATOM   1104  C   PHE A  70       7.140  24.606  -1.468  1.00  0.79           C  
ATOM   1105  O   PHE A  70       8.024  23.764  -1.352  1.00  0.79           O  
ATOM   1106  CB  PHE A  70       7.411  24.760  -3.953  1.00  0.79           C  
ATOM   1107  CG  PHE A  70       7.110  25.522  -5.225  1.00  0.79           C  
ATOM   1108  CD1 PHE A  70       7.989  26.430  -5.775  1.00  0.79           C  
ATOM   1109  CD2 PHE A  70       5.923  25.279  -5.889  1.00  0.79           C  
ATOM   1110  CE1 PHE A  70       7.657  27.096  -6.951  1.00  0.79           C  
ATOM   1111  CE2 PHE A  70       5.595  25.931  -7.056  1.00  0.79           C  
ATOM   1112  CZ  PHE A  70       6.469  26.850  -7.585  1.00  0.79           C  
ATOM   1113  H   PHE A  70       9.129  26.361  -2.834  1.00  0.79           H  
ATOM   1114  HA  PHE A  70       6.193  26.030  -2.784  1.00  0.79           H  
ATOM   1115 1HB  PHE A  70       8.450  24.452  -3.988  1.00  0.79           H  
ATOM   1116 2HB  PHE A  70       6.800  23.858  -3.948  1.00  0.79           H  
ATOM   1117  HD1 PHE A  70       8.938  26.635  -5.271  1.00  0.79           H  
ATOM   1118  HD2 PHE A  70       5.241  24.563  -5.456  1.00  0.79           H  
ATOM   1119  HE1 PHE A  70       8.335  27.818  -7.370  1.00  0.79           H  
ATOM   1120  HE2 PHE A  70       4.646  25.726  -7.550  1.00  0.79           H  
ATOM   1121  HZ  PHE A  70       6.219  27.382  -8.504  1.00  0.79           H  
ATOM   1122  N   PRO A  71       6.185  24.711  -0.535  1.00  0.79           N  
ATOM   1123  CA  PRO A  71       6.156  23.906   0.655  1.00  0.79           C  
ATOM   1124  C   PRO A  71       6.083  22.436   0.352  1.00  0.79           C  
ATOM   1125  O   PRO A  71       5.352  22.001  -0.533  1.00  0.79           O  
ATOM   1126  CB  PRO A  71       4.876  24.373   1.344  1.00  0.79           C  
ATOM   1127  CG  PRO A  71       4.649  25.764   0.807  1.00  0.79           C  
ATOM   1128  CD  PRO A  71       5.105  25.692  -0.610  1.00  0.79           C  
ATOM   1129  HA  PRO A  71       7.026  24.109   1.257  1.00  0.79           H  
ATOM   1130 1HB  PRO A  71       4.073  23.673   1.115  1.00  0.79           H  
ATOM   1131 2HB  PRO A  71       5.015  24.348   2.436  1.00  0.79           H  
ATOM   1132 1HG  PRO A  71       3.609  26.047   0.866  1.00  0.79           H  
ATOM   1133 2HG  PRO A  71       5.216  26.502   1.393  1.00  0.79           H  
ATOM   1134 1HD  PRO A  71       4.300  25.342  -1.271  1.00  0.79           H  
ATOM   1135 2HD  PRO A  71       5.451  26.664  -0.853  1.00  0.79           H  
ATOM   1136  N   CYS A  72       6.772  21.668   1.181  1.00  0.81           N  
ATOM   1137  CA  CYS A  72       6.727  20.216   1.120  1.00  0.81           C  
ATOM   1138  C   CYS A  72       5.413  19.773   1.772  1.00  0.81           C  
ATOM   1139  O   CYS A  72       4.894  18.685   1.513  1.00  0.81           O  
ATOM   1140  CB  CYS A  72       7.929  19.632   1.860  1.00  0.81           C  
ATOM   1141  SG  CYS A  72       9.530  20.010   1.076  1.00  0.81           S  
ATOM   1142  H   CYS A  72       7.388  22.125   1.851  1.00  0.81           H  
ATOM   1143  HA  CYS A  72       6.744  19.890   0.079  1.00  0.81           H  
ATOM   1144 1HB  CYS A  72       7.959  20.027   2.875  1.00  0.81           H  
ATOM   1145 2HB  CYS A  72       7.830  18.564   1.935  1.00  0.81           H  
ATOM   1146  HG  CYS A  72      10.288  19.666   2.135  1.00  0.81           H  
ATOM   1147  N   ASN A  73       4.889  20.658   2.626  1.00  0.84           N  
ATOM   1148  CA  ASN A  73       3.649  20.478   3.366  1.00  0.84           C  
ATOM   1149  C   ASN A  73       3.057  21.851   3.729  1.00  0.84           C  
ATOM   1150  O   ASN A  73       3.549  22.512   4.642  1.00  0.84           O  
ATOM   1151  CB  ASN A  73       3.887  19.655   4.624  1.00  0.84           C  
ATOM   1152  CG  ASN A  73       2.611  19.287   5.359  1.00  0.84           C  
ATOM   1153  OD1 ASN A  73       1.500  19.574   4.906  1.00  0.84           O  
ATOM   1154  ND2 ASN A  73       2.765  18.647   6.497  1.00  0.84           N  
ATOM   1155  H   ASN A  73       5.393  21.520   2.757  1.00  0.84           H  
ATOM   1156  HA  ASN A  73       2.929  19.965   2.729  1.00  0.84           H  
ATOM   1157 1HB  ASN A  73       4.412  18.736   4.361  1.00  0.84           H  
ATOM   1158 2HB  ASN A  73       4.528  20.215   5.303  1.00  0.84           H  
ATOM   1159 1HD2 ASN A  73       1.964  18.381   7.032  1.00  0.84           H  
ATOM   1160 2HD2 ASN A  73       3.683  18.435   6.829  1.00  0.84           H  
ATOM   1161  N   LEU A  74       2.057  22.313   2.978  1.00  0.86           N  
ATOM   1162  CA  LEU A  74       1.463  23.626   3.254  1.00  0.86           C  
ATOM   1163  C   LEU A  74       0.254  23.439   4.144  1.00  0.86           C  
ATOM   1164  O   LEU A  74      -0.658  22.689   3.807  1.00  0.86           O  
ATOM   1165  CB  LEU A  74       1.080  24.370   1.958  1.00  0.86           C  
ATOM   1166  CG  LEU A  74       0.350  25.764   2.116  1.00  0.86           C  
ATOM   1167  CD1 LEU A  74       1.247  26.782   2.848  1.00  0.86           C  
ATOM   1168  CD2 LEU A  74       0.026  26.299   0.710  1.00  0.86           C  
ATOM   1169  H   LEU A  74       1.692  21.741   2.230  1.00  0.86           H  
ATOM   1170  HA  LEU A  74       2.187  24.236   3.793  1.00  0.86           H  
ATOM   1171 1HB  LEU A  74       1.959  24.534   1.382  1.00  0.86           H  
ATOM   1172 2HB  LEU A  74       0.420  23.727   1.375  1.00  0.86           H  
ATOM   1173  HG  LEU A  74      -0.573  25.638   2.694  1.00  0.86           H  
ATOM   1174 1HD1 LEU A  74       0.717  27.727   2.927  1.00  0.86           H  
ATOM   1175 2HD1 LEU A  74       1.481  26.414   3.842  1.00  0.86           H  
ATOM   1176 3HD1 LEU A  74       2.160  26.938   2.303  1.00  0.86           H  
ATOM   1177 1HD2 LEU A  74      -0.480  27.252   0.783  1.00  0.86           H  
ATOM   1178 2HD2 LEU A  74       0.951  26.429   0.163  1.00  0.86           H  
ATOM   1179 3HD2 LEU A  74      -0.606  25.599   0.185  1.00  0.86           H  
ATOM   1180  N   ASP A  75       0.279  24.070   5.305  1.00  0.86           N  
ATOM   1181  CA  ASP A  75      -0.802  23.941   6.268  1.00  0.86           C  
ATOM   1182  C   ASP A  75      -2.133  24.440   5.718  1.00  0.86           C  
ATOM   1183  O   ASP A  75      -2.181  25.418   4.965  1.00  0.86           O  
ATOM   1184  CB  ASP A  75      -0.470  24.697   7.558  1.00  0.86           C  
ATOM   1185  CG  ASP A  75       0.614  24.028   8.405  1.00  0.86           C  
ATOM   1186  OD1 ASP A  75       0.998  22.932   8.088  1.00  0.86           O  
ATOM   1187  OD2 ASP A  75       1.016  24.605   9.387  1.00  0.86           O  
ATOM   1188  H   ASP A  75       1.071  24.655   5.525  1.00  0.86           H  
ATOM   1189  HA  ASP A  75      -0.915  22.884   6.512  1.00  0.86           H  
ATOM   1190 1HB  ASP A  75      -0.115  25.690   7.301  1.00  0.86           H  
ATOM   1191 2HB  ASP A  75      -1.380  24.817   8.154  1.00  0.86           H  
ATOM   1192  N   SER A  76      -3.222  23.792   6.136  1.00  0.84           N  
ATOM   1193  CA  SER A  76      -4.542  24.227   5.709  1.00  0.84           C  
ATOM   1194  C   SER A  76      -4.687  25.638   6.227  1.00  0.84           C  
ATOM   1195  O   SER A  76      -3.868  26.052   7.041  1.00  0.84           O  
ATOM   1196  CB  SER A  76      -5.622  23.304   6.245  1.00  0.84           C  
ATOM   1197  OG  SER A  76      -5.734  23.403   7.638  1.00  0.84           O  
ATOM   1198  H   SER A  76      -3.124  22.989   6.740  1.00  0.84           H  
ATOM   1199  HA  SER A  76      -4.588  24.239   4.624  1.00  0.84           H  
ATOM   1200 1HB  SER A  76      -6.573  23.553   5.782  1.00  0.84           H  
ATOM   1201 2HB  SER A  76      -5.389  22.277   5.967  1.00  0.84           H  
ATOM   1202  HG  SER A  76      -6.409  22.768   7.893  1.00  0.84           H  
ATOM   1203  N   LYS A  77      -5.677  26.391   5.727  1.00  0.80           N  
ATOM   1204  CA  LYS A  77      -5.834  27.822   6.059  1.00  0.80           C  
ATOM   1205  C   LYS A  77      -4.859  28.693   5.238  1.00  0.80           C  
ATOM   1206  O   LYS A  77      -5.219  29.786   4.809  1.00  0.80           O  
ATOM   1207  CB  LYS A  77      -5.705  28.134   7.565  1.00  0.80           C  
ATOM   1208  CG  LYS A  77      -6.803  27.494   8.435  1.00  0.80           C  
ATOM   1209  CD  LYS A  77      -6.642  27.855   9.908  1.00  0.80           C  
ATOM   1210  CE  LYS A  77      -7.728  27.197  10.757  1.00  0.80           C  
ATOM   1211  NZ  LYS A  77      -7.556  27.494  12.205  1.00  0.80           N  
ATOM   1212  H   LYS A  77      -6.329  25.968   5.085  1.00  0.80           H  
ATOM   1213  HA  LYS A  77      -6.844  28.122   5.767  1.00  0.80           H  
ATOM   1214 1HB  LYS A  77      -4.731  27.910   7.963  1.00  0.80           H  
ATOM   1215 2HB  LYS A  77      -5.822  29.207   7.689  1.00  0.80           H  
ATOM   1216 1HG  LYS A  77      -7.780  27.827   8.089  1.00  0.80           H  
ATOM   1217 2HG  LYS A  77      -6.751  26.411   8.339  1.00  0.80           H  
ATOM   1218 1HD  LYS A  77      -5.666  27.521  10.261  1.00  0.80           H  
ATOM   1219 2HD  LYS A  77      -6.703  28.935  10.024  1.00  0.80           H  
ATOM   1220 1HE  LYS A  77      -8.703  27.560  10.435  1.00  0.80           H  
ATOM   1221 2HE  LYS A  77      -7.688  26.117  10.611  1.00  0.80           H  
ATOM   1222 1HZ  LYS A  77      -8.289  27.041  12.732  1.00  0.80           H  
ATOM   1223 2HZ  LYS A  77      -6.657  27.149  12.513  1.00  0.80           H  
ATOM   1224 3HZ  LYS A  77      -7.601  28.491  12.353  1.00  0.80           H  
ATOM   1225  N   TYR A  78      -3.624  28.212   5.008  1.00  0.76           N  
ATOM   1226  CA  TYR A  78      -2.587  28.976   4.313  1.00  0.76           C  
ATOM   1227  C   TYR A  78      -2.553  28.608   2.840  1.00  0.76           C  
ATOM   1228  O   TYR A  78      -1.636  28.962   2.115  1.00  0.76           O  
ATOM   1229  CB  TYR A  78      -1.251  28.717   4.978  1.00  0.76           C  
ATOM   1230  CG  TYR A  78      -1.299  29.195   6.354  1.00  0.76           C  
ATOM   1231  CD1 TYR A  78      -1.554  28.308   7.367  1.00  0.76           C  
ATOM   1232  CD2 TYR A  78      -1.126  30.509   6.618  1.00  0.76           C  
ATOM   1233  CE1 TYR A  78      -1.649  28.747   8.658  1.00  0.76           C  
ATOM   1234  CE2 TYR A  78      -1.212  30.953   7.888  1.00  0.76           C  
ATOM   1235  CZ  TYR A  78      -1.480  30.084   8.920  1.00  0.76           C  
ATOM   1236  OH  TYR A  78      -1.602  30.546  10.209  1.00  0.76           O  
ATOM   1237  H   TYR A  78      -3.360  27.279   5.339  1.00  0.76           H  
ATOM   1238  HA  TYR A  78      -2.822  30.035   4.387  1.00  0.76           H  
ATOM   1239 1HB  TYR A  78      -1.018  27.654   4.976  1.00  0.76           H  
ATOM   1240 2HB  TYR A  78      -0.462  29.247   4.448  1.00  0.76           H  
ATOM   1241  HD1 TYR A  78      -1.703  27.260   7.140  1.00  0.76           H  
ATOM   1242  HD2 TYR A  78      -0.931  31.204   5.814  1.00  0.76           H  
ATOM   1243  HE1 TYR A  78      -1.870  28.042   9.460  1.00  0.76           H  
ATOM   1244  HE2 TYR A  78      -1.077  31.986   8.075  1.00  0.76           H  
ATOM   1245  HH  TYR A  78      -1.476  29.815  10.821  1.00  0.76           H  
ATOM   1246  N   MET A  79      -3.608  27.919   2.413  1.00  0.71           N  
ATOM   1247  CA  MET A  79      -3.838  27.504   1.034  1.00  0.71           C  
ATOM   1248  C   MET A  79      -4.805  28.481   0.373  1.00  0.71           C  
ATOM   1249  O   MET A  79      -5.451  28.168  -0.623  1.00  0.71           O  
ATOM   1250  CB  MET A  79      -4.436  26.104   0.975  1.00  0.71           C  
ATOM   1251  CG  MET A  79      -3.554  25.000   1.490  1.00  0.71           C  
ATOM   1252  SD  MET A  79      -4.345  23.398   1.348  1.00  0.71           S  
ATOM   1253  CE  MET A  79      -3.187  22.374   2.208  1.00  0.71           C  
ATOM   1254  H   MET A  79      -4.300  27.676   3.104  1.00  0.71           H  
ATOM   1255  HA  MET A  79      -2.896  27.533   0.482  1.00  0.71           H  
ATOM   1256 1HB  MET A  79      -5.368  26.088   1.539  1.00  0.71           H  
ATOM   1257 2HB  MET A  79      -4.680  25.867  -0.057  1.00  0.71           H  
ATOM   1258 1HG  MET A  79      -2.645  24.976   0.915  1.00  0.71           H  
ATOM   1259 2HG  MET A  79      -3.292  25.176   2.536  1.00  0.71           H  
ATOM   1260 1HE  MET A  79      -3.540  21.348   2.217  1.00  0.71           H  
ATOM   1261 2HE  MET A  79      -2.216  22.422   1.714  1.00  0.71           H  
ATOM   1262 3HE  MET A  79      -3.087  22.726   3.233  1.00  0.71           H  
ATOM   1263  N   LYS A  80      -4.989  29.641   0.984  1.00  0.68           N  
ATOM   1264  CA  LYS A  80      -5.876  30.630   0.408  1.00  0.68           C  
ATOM   1265  C   LYS A  80      -5.146  31.499  -0.603  1.00  0.68           C  
ATOM   1266  O   LYS A  80      -4.124  32.112  -0.293  1.00  0.68           O  
ATOM   1267  CB  LYS A  80      -6.514  31.503   1.480  1.00  0.68           C  
ATOM   1268  CG  LYS A  80      -7.480  32.532   0.907  1.00  0.68           C  
ATOM   1269  CD  LYS A  80      -8.127  33.363   1.983  1.00  0.68           C  
ATOM   1270  CE  LYS A  80      -9.002  34.431   1.372  1.00  0.68           C  
ATOM   1271  NZ  LYS A  80      -9.626  35.290   2.405  1.00  0.68           N  
ATOM   1272  H   LYS A  80      -4.473  29.857   1.824  1.00  0.68           H  
ATOM   1273  HA  LYS A  80      -6.677  30.111  -0.121  1.00  0.68           H  
ATOM   1274 1HB  LYS A  80      -7.063  30.878   2.183  1.00  0.68           H  
ATOM   1275 2HB  LYS A  80      -5.752  32.020   2.047  1.00  0.68           H  
ATOM   1276 1HG  LYS A  80      -6.932  33.201   0.239  1.00  0.68           H  
ATOM   1277 2HG  LYS A  80      -8.250  32.025   0.329  1.00  0.68           H  
ATOM   1278 1HD  LYS A  80      -8.728  32.722   2.629  1.00  0.68           H  
ATOM   1279 2HD  LYS A  80      -7.349  33.836   2.586  1.00  0.68           H  
ATOM   1280 1HE  LYS A  80      -8.392  35.051   0.714  1.00  0.68           H  
ATOM   1281 2HE  LYS A  80      -9.786  33.957   0.783  1.00  0.68           H  
ATOM   1282 1HZ  LYS A  80     -10.199  35.992   1.959  1.00  0.68           H  
ATOM   1283 2HZ  LYS A  80     -10.198  34.724   3.013  1.00  0.68           H  
ATOM   1284 3HZ  LYS A  80      -8.898  35.740   2.947  1.00  0.68           H  
ATOM   1285  N   GLU A  81      -5.684  31.553  -1.808  1.00  0.65           N  
ATOM   1286  CA  GLU A  81      -5.079  32.339  -2.868  1.00  0.65           C  
ATOM   1287  C   GLU A  81      -4.894  33.793  -2.421  1.00  0.65           C  
ATOM   1288  O   GLU A  81      -5.837  34.419  -1.931  1.00  0.65           O  
ATOM   1289  CB  GLU A  81      -5.974  32.240  -4.117  1.00  0.65           C  
ATOM   1290  CG  GLU A  81      -5.451  32.947  -5.365  1.00  0.65           C  
ATOM   1291  CD  GLU A  81      -6.287  32.756  -6.605  1.00  0.65           C  
ATOM   1292  OE1 GLU A  81      -7.180  31.925  -6.602  1.00  0.65           O  
ATOM   1293  OE2 GLU A  81      -6.045  33.439  -7.568  1.00  0.65           O  
ATOM   1294  H   GLU A  81      -6.522  31.020  -1.994  1.00  0.65           H  
ATOM   1295  HA  GLU A  81      -4.096  31.922  -3.094  1.00  0.65           H  
ATOM   1296 1HB  GLU A  81      -6.156  31.199  -4.344  1.00  0.65           H  
ATOM   1297 2HB  GLU A  81      -6.941  32.677  -3.888  1.00  0.65           H  
ATOM   1298 1HG  GLU A  81      -5.464  33.982  -5.157  1.00  0.65           H  
ATOM   1299 2HG  GLU A  81      -4.415  32.648  -5.556  1.00  0.65           H  
ATOM   1300  N   LYS A  82      -3.678  34.317  -2.623  1.00  0.63           N  
ATOM   1301  CA  LYS A  82      -3.227  35.672  -2.288  1.00  0.63           C  
ATOM   1302  C   LYS A  82      -3.129  35.995  -0.796  1.00  0.63           C  
ATOM   1303  O   LYS A  82      -2.957  37.159  -0.423  1.00  0.63           O  
ATOM   1304  CB  LYS A  82      -4.096  36.728  -2.980  1.00  0.63           C  
ATOM   1305  CG  LYS A  82      -4.051  36.659  -4.490  1.00  0.63           C  
ATOM   1306  CD  LYS A  82      -4.953  37.690  -5.135  1.00  0.63           C  
ATOM   1307  CE  LYS A  82      -4.969  37.514  -6.648  1.00  0.63           C  
ATOM   1308  NZ  LYS A  82      -5.912  38.450  -7.311  1.00  0.63           N  
ATOM   1309  H   LYS A  82      -2.951  33.714  -2.998  1.00  0.63           H  
ATOM   1310  HA  LYS A  82      -2.234  35.769  -2.700  1.00  0.63           H  
ATOM   1311 1HB  LYS A  82      -5.131  36.640  -2.662  1.00  0.63           H  
ATOM   1312 2HB  LYS A  82      -3.757  37.718  -2.684  1.00  0.63           H  
ATOM   1313 1HG  LYS A  82      -3.030  36.856  -4.809  1.00  0.63           H  
ATOM   1314 2HG  LYS A  82      -4.307  35.694  -4.827  1.00  0.63           H  
ATOM   1315 1HD  LYS A  82      -5.968  37.575  -4.753  1.00  0.63           H  
ATOM   1316 2HD  LYS A  82      -4.599  38.692  -4.890  1.00  0.63           H  
ATOM   1317 1HE  LYS A  82      -3.969  37.686  -7.038  1.00  0.63           H  
ATOM   1318 2HE  LYS A  82      -5.269  36.488  -6.880  1.00  0.63           H  
ATOM   1319 1HZ  LYS A  82      -5.892  38.290  -8.308  1.00  0.63           H  
ATOM   1320 2HZ  LYS A  82      -6.846  38.283  -6.962  1.00  0.63           H  
ATOM   1321 3HZ  LYS A  82      -5.644  39.404  -7.116  1.00  0.63           H  
ATOM   1322  N   GLU A  83      -3.165  34.978   0.060  1.00  0.61           N  
ATOM   1323  CA  GLU A  83      -2.960  35.217   1.485  1.00  0.61           C  
ATOM   1324  C   GLU A  83      -1.549  35.750   1.721  1.00  0.61           C  
ATOM   1325  O   GLU A  83      -0.570  35.179   1.238  1.00  0.61           O  
ATOM   1326  CB  GLU A  83      -3.149  33.936   2.303  1.00  0.61           C  
ATOM   1327  CG  GLU A  83      -3.117  34.121   3.835  1.00  0.61           C  
ATOM   1328  CD  GLU A  83      -4.367  34.796   4.364  1.00  0.61           C  
ATOM   1329  OE1 GLU A  83      -5.419  34.229   4.193  1.00  0.61           O  
ATOM   1330  OE2 GLU A  83      -4.278  35.836   4.967  1.00  0.61           O  
ATOM   1331  H   GLU A  83      -3.361  34.031  -0.269  1.00  0.61           H  
ATOM   1332  HA  GLU A  83      -3.676  35.966   1.823  1.00  0.61           H  
ATOM   1333 1HB  GLU A  83      -4.095  33.496   2.043  1.00  0.61           H  
ATOM   1334 2HB  GLU A  83      -2.389  33.223   2.039  1.00  0.61           H  
ATOM   1335 1HG  GLU A  83      -3.023  33.138   4.301  1.00  0.61           H  
ATOM   1336 2HG  GLU A  83      -2.246  34.708   4.121  1.00  0.61           H  
ATOM   1337  N   LYS A  84      -1.425  36.851   2.446  1.00  0.60           N  
ATOM   1338  CA  LYS A  84      -0.086  37.354   2.733  1.00  0.60           C  
ATOM   1339  C   LYS A  84       0.384  36.698   4.024  1.00  0.60           C  
ATOM   1340  O   LYS A  84      -0.305  36.782   5.046  1.00  0.60           O  
ATOM   1341  CB  LYS A  84      -0.067  38.873   2.836  1.00  0.60           C  
ATOM   1342  CG  LYS A  84       1.321  39.456   2.964  1.00  0.60           C  
ATOM   1343  CD  LYS A  84       1.279  40.979   3.039  1.00  0.60           C  
ATOM   1344  CE  LYS A  84       2.669  41.576   3.175  1.00  0.60           C  
ATOM   1345  NZ  LYS A  84       2.634  43.072   3.201  1.00  0.60           N  
ATOM   1346  H   LYS A  84      -2.249  37.313   2.809  1.00  0.60           H  
ATOM   1347  HA  LYS A  84       0.593  37.041   1.947  1.00  0.60           H  
ATOM   1348 1HB  LYS A  84      -0.537  39.304   1.949  1.00  0.60           H  
ATOM   1349 2HB  LYS A  84      -0.647  39.186   3.703  1.00  0.60           H  
ATOM   1350 1HG  LYS A  84       1.801  39.037   3.808  1.00  0.60           H  
ATOM   1351 2HG  LYS A  84       1.907  39.174   2.101  1.00  0.60           H  
ATOM   1352 1HD  LYS A  84       0.808  41.373   2.137  1.00  0.60           H  
ATOM   1353 2HD  LYS A  84       0.683  41.281   3.901  1.00  0.60           H  
ATOM   1354 1HE  LYS A  84       3.115  41.222   4.100  1.00  0.60           H  
ATOM   1355 2HE  LYS A  84       3.284  41.248   2.336  1.00  0.60           H  
ATOM   1356 1HZ  LYS A  84       3.573  43.430   3.297  1.00  0.60           H  
ATOM   1357 2HZ  LYS A  84       2.229  43.418   2.341  1.00  0.60           H  
ATOM   1358 3HZ  LYS A  84       2.075  43.382   3.983  1.00  0.60           H  
ATOM   1359  N   VAL A  85       1.533  36.018   3.953  1.00  0.59           N  
ATOM   1360  CA  VAL A  85       2.036  35.237   5.081  1.00  0.59           C  
ATOM   1361  C   VAL A  85       3.476  35.511   5.483  1.00  0.59           C  
ATOM   1362  O   VAL A  85       4.287  36.034   4.715  1.00  0.59           O  
ATOM   1363  CB  VAL A  85       1.957  33.726   4.747  1.00  0.59           C  
ATOM   1364  CG1 VAL A  85       0.513  33.312   4.494  1.00  0.59           C  
ATOM   1365  CG2 VAL A  85       2.847  33.422   3.513  1.00  0.59           C  
ATOM   1366  H   VAL A  85       2.055  36.028   3.081  1.00  0.59           H  
ATOM   1367  HA  VAL A  85       1.405  35.440   5.938  1.00  0.59           H  
ATOM   1368  HB  VAL A  85       2.316  33.157   5.608  1.00  0.59           H  
ATOM   1369 1HG1 VAL A  85       0.478  32.251   4.280  1.00  0.59           H  
ATOM   1370 2HG1 VAL A  85      -0.084  33.529   5.378  1.00  0.59           H  
ATOM   1371 3HG1 VAL A  85       0.118  33.861   3.643  1.00  0.59           H  
ATOM   1372 1HG2 VAL A  85       2.814  32.365   3.287  1.00  0.59           H  
ATOM   1373 2HG2 VAL A  85       2.487  33.984   2.651  1.00  0.59           H  
ATOM   1374 3HG2 VAL A  85       3.876  33.709   3.726  1.00  0.59           H  
ATOM   1375  N   ILE A  86       3.786  35.085   6.706  1.00  0.59           N  
ATOM   1376  CA  ILE A  86       5.141  35.092   7.241  1.00  0.59           C  
ATOM   1377  C   ILE A  86       5.548  33.648   7.489  1.00  0.59           C  
ATOM   1378  O   ILE A  86       4.744  32.855   7.998  1.00  0.59           O  
ATOM   1379  CB  ILE A  86       5.263  35.899   8.554  1.00  0.59           C  
ATOM   1380  CG1 ILE A  86       6.730  35.950   9.005  1.00  0.59           C  
ATOM   1381  CG2 ILE A  86       4.362  35.316   9.607  1.00  0.59           C  
ATOM   1382  CD1 ILE A  86       7.009  36.988  10.079  1.00  0.59           C  
ATOM   1383  H   ILE A  86       3.034  34.705   7.277  1.00  0.59           H  
ATOM   1384  HA  ILE A  86       5.800  35.527   6.508  1.00  0.59           H  
ATOM   1385  HB  ILE A  86       4.979  36.895   8.386  1.00  0.59           H  
ATOM   1386 1HG1 ILE A  86       7.018  34.976   9.389  1.00  0.59           H  
ATOM   1387 2HG1 ILE A  86       7.355  36.182   8.136  1.00  0.59           H  
ATOM   1388 1HG2 ILE A  86       4.439  35.897  10.522  1.00  0.59           H  
ATOM   1389 2HG2 ILE A  86       3.336  35.342   9.249  1.00  0.59           H  
ATOM   1390 3HG2 ILE A  86       4.656  34.291   9.804  1.00  0.59           H  
ATOM   1391 1HD1 ILE A  86       8.064  36.966  10.338  1.00  0.59           H  
ATOM   1392 2HD1 ILE A  86       6.751  37.980   9.706  1.00  0.59           H  
ATOM   1393 3HD1 ILE A  86       6.417  36.770  10.963  1.00  0.59           H  
ATOM   1394  N   PHE A  87       6.777  33.276   7.149  1.00  0.59           N  
ATOM   1395  CA  PHE A  87       7.129  31.880   7.383  1.00  0.59           C  
ATOM   1396  C   PHE A  87       8.592  31.575   7.684  1.00  0.59           C  
ATOM   1397  O   PHE A  87       9.512  32.352   7.384  1.00  0.59           O  
ATOM   1398  CB  PHE A  87       6.692  31.068   6.168  1.00  0.59           C  
ATOM   1399  CG  PHE A  87       7.440  31.395   4.924  1.00  0.59           C  
ATOM   1400  CD1 PHE A  87       8.513  30.626   4.536  1.00  0.59           C  
ATOM   1401  CD2 PHE A  87       7.099  32.481   4.156  1.00  0.59           C  
ATOM   1402  CE1 PHE A  87       9.210  30.910   3.380  1.00  0.59           C  
ATOM   1403  CE2 PHE A  87       7.804  32.768   3.015  1.00  0.59           C  
ATOM   1404  CZ  PHE A  87       8.850  31.964   2.626  1.00  0.59           C  
ATOM   1405  H   PHE A  87       7.410  33.945   6.709  1.00  0.59           H  
ATOM   1406  HA  PHE A  87       6.557  31.532   8.242  1.00  0.59           H  
ATOM   1407 1HB  PHE A  87       6.835  30.022   6.383  1.00  0.59           H  
ATOM   1408 2HB  PHE A  87       5.637  31.215   5.979  1.00  0.59           H  
ATOM   1409  HD1 PHE A  87       8.788  29.779   5.159  1.00  0.59           H  
ATOM   1410  HD2 PHE A  87       6.265  33.115   4.459  1.00  0.59           H  
ATOM   1411  HE1 PHE A  87      10.046  30.299   3.066  1.00  0.59           H  
ATOM   1412  HE2 PHE A  87       7.524  33.631   2.416  1.00  0.59           H  
ATOM   1413  HZ  PHE A  87       9.398  32.177   1.724  1.00  0.59           H  
ATOM   1414  N   SER A  88       8.797  30.389   8.253  1.00  0.60           N  
ATOM   1415  CA  SER A  88      10.125  29.877   8.561  1.00  0.60           C  
ATOM   1416  C   SER A  88      10.219  28.400   8.180  1.00  0.60           C  
ATOM   1417  O   SER A  88       9.211  27.683   8.175  1.00  0.60           O  
ATOM   1418  CB  SER A  88      10.414  30.039  10.044  1.00  0.60           C  
ATOM   1419  OG  SER A  88      10.320  31.399  10.462  1.00  0.60           O  
ATOM   1420  H   SER A  88       7.977  29.824   8.483  1.00  0.60           H  
ATOM   1421  HA  SER A  88      10.862  30.425   7.975  1.00  0.60           H  
ATOM   1422 1HB  SER A  88       9.718  29.428  10.615  1.00  0.60           H  
ATOM   1423 2HB  SER A  88      11.419  29.663  10.250  1.00  0.60           H  
ATOM   1424  HG  SER A  88      10.626  31.411  11.380  1.00  0.60           H  
ATOM   1425  N   GLY A  89      11.427  27.932   7.897  1.00  0.62           N  
ATOM   1426  CA  GLY A  89      11.610  26.532   7.521  1.00  0.62           C  
ATOM   1427  C   GLY A  89      12.978  26.297   6.905  1.00  0.62           C  
ATOM   1428  O   GLY A  89      13.880  27.122   7.046  1.00  0.62           O  
ATOM   1429  H   GLY A  89      12.235  28.558   7.947  1.00  0.62           H  
ATOM   1430 1HA  GLY A  89      11.481  25.900   8.389  1.00  0.62           H  
ATOM   1431 2HA  GLY A  89      10.841  26.253   6.802  1.00  0.62           H  
ATOM   1432  N   GLN A  90      13.161  25.145   6.278  1.00  0.65           N  
ATOM   1433  CA  GLN A  90      14.450  24.868   5.630  1.00  0.65           C  
ATOM   1434  C   GLN A  90      14.268  24.769   4.122  1.00  0.65           C  
ATOM   1435  O   GLN A  90      13.266  24.237   3.649  1.00  0.65           O  
ATOM   1436  CB  GLN A  90      15.110  23.612   6.211  1.00  0.65           C  
ATOM   1437  CG  GLN A  90      15.510  23.778   7.677  1.00  0.65           C  
ATOM   1438  CD  GLN A  90      16.278  22.597   8.251  1.00  0.65           C  
ATOM   1439  OE1 GLN A  90      15.713  21.527   8.522  1.00  0.65           O  
ATOM   1440  NE2 GLN A  90      17.586  22.781   8.422  1.00  0.65           N  
ATOM   1441  H   GLN A  90      12.384  24.490   6.254  1.00  0.65           H  
ATOM   1442  HA  GLN A  90      15.123  25.701   5.819  1.00  0.65           H  
ATOM   1443 1HB  GLN A  90      14.443  22.763   6.127  1.00  0.65           H  
ATOM   1444 2HB  GLN A  90      16.008  23.381   5.641  1.00  0.65           H  
ATOM   1445 1HG  GLN A  90      16.134  24.669   7.767  1.00  0.65           H  
ATOM   1446 2HG  GLN A  90      14.605  23.901   8.266  1.00  0.65           H  
ATOM   1447 1HE2 GLN A  90      18.158  22.053   8.790  1.00  0.65           H  
ATOM   1448 2HE2 GLN A  90      18.018  23.686   8.160  1.00  0.65           H  
ATOM   1449  N   ILE A  91      15.228  25.296   3.365  1.00  0.70           N  
ATOM   1450  CA  ILE A  91      15.117  25.359   1.909  1.00  0.70           C  
ATOM   1451  C   ILE A  91      15.957  24.308   1.233  1.00  0.70           C  
ATOM   1452  O   ILE A  91      17.162  24.212   1.503  1.00  0.70           O  
ATOM   1453  CB  ILE A  91      15.557  26.712   1.382  1.00  0.70           C  
ATOM   1454  CG1 ILE A  91      14.798  27.738   2.042  1.00  0.70           C  
ATOM   1455  CG2 ILE A  91      15.355  26.802  -0.111  1.00  0.70           C  
ATOM   1456  CD1 ILE A  91      13.391  27.567   1.863  1.00  0.70           C  
ATOM   1457  H   ILE A  91      16.060  25.703   3.798  1.00  0.70           H  
ATOM   1458  HA  ILE A  91      14.079  25.195   1.630  1.00  0.70           H  
ATOM   1459  HB  ILE A  91      16.589  26.851   1.624  1.00  0.70           H  
ATOM   1460 1HG1 ILE A  91      15.024  27.736   3.101  1.00  0.70           H  
ATOM   1461 2HG1 ILE A  91      15.065  28.687   1.620  1.00  0.70           H  
ATOM   1462 1HG2 ILE A  91      15.669  27.772  -0.471  1.00  0.70           H  
ATOM   1463 2HG2 ILE A  91      15.937  26.033  -0.606  1.00  0.70           H  
ATOM   1464 3HG2 ILE A  91      14.296  26.654  -0.331  1.00  0.70           H  
ATOM   1465 1HD1 ILE A  91      12.886  28.376   2.339  1.00  0.70           H  
ATOM   1466 2HD1 ILE A  91      13.176  27.558   0.827  1.00  0.70           H  
ATOM   1467 3HD1 ILE A  91      13.087  26.627   2.290  1.00  0.70           H  
ATOM   1468  N   SER A  92      15.332  23.570   0.315  1.00  0.78           N  
ATOM   1469  CA  SER A  92      16.010  22.503  -0.395  1.00  0.78           C  
ATOM   1470  C   SER A  92      15.891  22.593  -1.914  1.00  0.78           C  
ATOM   1471  O   SER A  92      14.985  23.238  -2.468  1.00  0.78           O  
ATOM   1472  CB  SER A  92      15.481  21.153   0.082  1.00  0.78           C  
ATOM   1473  OG  SER A  92      14.120  20.986  -0.221  1.00  0.78           O  
ATOM   1474  H   SER A  92      14.343  23.754   0.137  1.00  0.78           H  
ATOM   1475  HA  SER A  92      17.065  22.572  -0.159  1.00  0.78           H  
ATOM   1476 1HB  SER A  92      16.046  20.366  -0.397  1.00  0.78           H  
ATOM   1477 2HB  SER A  92      15.638  21.054   1.153  1.00  0.78           H  
ATOM   1478  HG  SER A  92      13.893  20.084   0.054  1.00  0.78           H  
ATOM   1479  N   LYS A  93      16.803  21.893  -2.585  1.00  0.88           N  
ATOM   1480  CA  LYS A  93      16.793  21.830  -4.040  1.00  0.88           C  
ATOM   1481  C   LYS A  93      15.456  21.256  -4.484  1.00  0.88           C  
ATOM   1482  O   LYS A  93      15.008  20.243  -3.962  1.00  0.88           O  
ATOM   1483  CB  LYS A  93      17.970  20.994  -4.544  1.00  0.88           C  
ATOM   1484  CG  LYS A  93      19.327  21.640  -4.305  1.00  0.88           C  
ATOM   1485  CD  LYS A  93      20.485  20.803  -4.845  1.00  0.88           C  
ATOM   1486  CE  LYS A  93      21.832  21.493  -4.590  1.00  0.88           C  
ATOM   1487  NZ  LYS A  93      22.986  20.637  -4.991  1.00  0.88           N  
ATOM   1488  H   LYS A  93      17.512  21.396  -2.040  1.00  0.88           H  
ATOM   1489  HA  LYS A  93      16.882  22.842  -4.438  1.00  0.88           H  
ATOM   1490 1HB  LYS A  93      17.986  20.047  -4.017  1.00  0.88           H  
ATOM   1491 2HB  LYS A  93      17.854  20.790  -5.608  1.00  0.88           H  
ATOM   1492 1HG  LYS A  93      19.353  22.638  -4.739  1.00  0.88           H  
ATOM   1493 2HG  LYS A  93      19.461  21.720  -3.231  1.00  0.88           H  
ATOM   1494 1HD  LYS A  93      20.499  19.831  -4.349  1.00  0.88           H  
ATOM   1495 2HD  LYS A  93      20.361  20.647  -5.915  1.00  0.88           H  
ATOM   1496 1HE  LYS A  93      21.867  22.421  -5.156  1.00  0.88           H  
ATOM   1497 2HE  LYS A  93      21.920  21.722  -3.528  1.00  0.88           H  
ATOM   1498 1HZ  LYS A  93      23.849  21.117  -4.798  1.00  0.88           H  
ATOM   1499 2HZ  LYS A  93      22.949  19.778  -4.425  1.00  0.88           H  
ATOM   1500 3HZ  LYS A  93      22.934  20.408  -5.966  1.00  0.88           H  
ATOM   1501  N   SER A  94      14.825  21.889  -5.459  1.00  0.99           N  
ATOM   1502  CA  SER A  94      13.497  21.465  -5.880  1.00  0.99           C  
ATOM   1503  C   SER A  94      13.487  20.285  -6.849  1.00  0.99           C  
ATOM   1504  O   SER A  94      14.432  20.086  -7.612  1.00  0.99           O  
ATOM   1505  CB  SER A  94      12.757  22.631  -6.492  1.00  0.99           C  
ATOM   1506  OG  SER A  94      11.486  22.251  -6.900  1.00  0.99           O  
ATOM   1507  H   SER A  94      15.250  22.702  -5.883  1.00  0.99           H  
ATOM   1508  HA  SER A  94      12.964  21.164  -4.982  1.00  0.99           H  
ATOM   1509 1HB  SER A  94      12.676  23.430  -5.768  1.00  0.99           H  
ATOM   1510 2HB  SER A  94      13.318  23.013  -7.343  1.00  0.99           H  
ATOM   1511  HG  SER A  94      10.989  22.157  -6.072  1.00  0.99           H  
ATOM   1512  N   THR A  95      12.391  19.520  -6.816  1.00  1.12           N  
ATOM   1513  CA  THR A  95      12.136  18.404  -7.732  1.00  1.12           C  
ATOM   1514  C   THR A  95      11.033  18.799  -8.706  1.00  1.12           C  
ATOM   1515  O   THR A  95      10.540  17.970  -9.475  1.00  1.12           O  
ATOM   1516  CB  THR A  95      11.617  17.149  -7.007  1.00  1.12           C  
ATOM   1517  OG1 THR A  95      10.365  17.456  -6.392  1.00  1.12           O  
ATOM   1518  CG2 THR A  95      12.565  16.739  -5.971  1.00  1.12           C  
ATOM   1519  H   THR A  95      11.685  19.743  -6.129  1.00  1.12           H  
ATOM   1520  HA  THR A  95      13.043  18.175  -8.289  1.00  1.12           H  
ATOM   1521  HB  THR A  95      11.481  16.342  -7.725  1.00  1.12           H  
ATOM   1522  HG1 THR A  95       9.871  18.043  -6.981  1.00  1.12           H  
ATOM   1523 1HG2 THR A  95      12.196  15.862  -5.456  1.00  1.12           H  
ATOM   1524 2HG2 THR A  95      13.513  16.518  -6.430  1.00  1.12           H  
ATOM   1525 3HG2 THR A  95      12.666  17.551  -5.271  1.00  1.12           H  
ATOM   1526  N   LEU A  96      10.631  20.060  -8.659  1.00  1.24           N  
ATOM   1527  CA  LEU A  96       9.456  20.498  -9.383  1.00  1.24           C  
ATOM   1528  C   LEU A  96       9.825  21.174 -10.701  1.00  1.24           C  
ATOM   1529  O   LEU A  96      10.349  22.290 -10.726  1.00  1.24           O  
ATOM   1530  CB  LEU A  96       8.687  21.479  -8.508  1.00  1.24           C  
ATOM   1531  CG  LEU A  96       8.328  20.968  -7.132  1.00  1.24           C  
ATOM   1532  CD1 LEU A  96       7.624  22.065  -6.354  1.00  1.24           C  
ATOM   1533  CD2 LEU A  96       7.484  19.746  -7.274  1.00  1.24           C  
ATOM   1534  H   LEU A  96      11.109  20.721  -8.057  1.00  1.24           H  
ATOM   1535  HA  LEU A  96       8.832  19.634  -9.600  1.00  1.24           H  
ATOM   1536 1HB  LEU A  96       9.254  22.404  -8.407  1.00  1.24           H  
ATOM   1537 2HB  LEU A  96       7.760  21.689  -9.003  1.00  1.24           H  
ATOM   1538  HG  LEU A  96       9.233  20.708  -6.590  1.00  1.24           H  
ATOM   1539 1HD1 LEU A  96       7.376  21.702  -5.356  1.00  1.24           H  
ATOM   1540 2HD1 LEU A  96       8.290  22.925  -6.272  1.00  1.24           H  
ATOM   1541 3HD1 LEU A  96       6.720  22.363  -6.864  1.00  1.24           H  
ATOM   1542 1HD2 LEU A  96       7.234  19.365  -6.283  1.00  1.24           H  
ATOM   1543 2HD2 LEU A  96       6.580  19.993  -7.818  1.00  1.24           H  
ATOM   1544 3HD2 LEU A  96       8.037  18.987  -7.825  1.00  1.24           H  
ATOM   1545  N   LYS A  97       9.524  20.517 -11.812  1.00  1.38           N  
ATOM   1546  CA  LYS A  97       9.902  21.052 -13.121  1.00  1.38           C  
ATOM   1547  C   LYS A  97       8.926  22.130 -13.573  1.00  1.38           C  
ATOM   1548  O   LYS A  97       8.091  21.910 -14.450  1.00  1.38           O  
ATOM   1549  CB  LYS A  97       9.977  19.928 -14.153  1.00  1.38           C  
ATOM   1550  CG  LYS A  97      11.078  18.907 -13.874  1.00  1.38           C  
ATOM   1551  CD  LYS A  97      11.113  17.813 -14.934  1.00  1.38           C  
ATOM   1552  CE  LYS A  97      12.216  16.797 -14.646  1.00  1.38           C  
ATOM   1553  NZ  LYS A  97      12.249  15.710 -15.665  1.00  1.38           N  
ATOM   1554  H   LYS A  97       9.070  19.616 -11.749  1.00  1.38           H  
ATOM   1555  HA  LYS A  97      10.889  21.511 -13.036  1.00  1.38           H  
ATOM   1556 1HB  LYS A  97       9.024  19.399 -14.185  1.00  1.38           H  
ATOM   1557 2HB  LYS A  97      10.152  20.349 -15.143  1.00  1.38           H  
ATOM   1558 1HG  LYS A  97      12.041  19.414 -13.853  1.00  1.38           H  
ATOM   1559 2HG  LYS A  97      10.906  18.450 -12.897  1.00  1.38           H  
ATOM   1560 1HD  LYS A  97      10.152  17.297 -14.958  1.00  1.38           H  
ATOM   1561 2HD  LYS A  97      11.291  18.260 -15.912  1.00  1.38           H  
ATOM   1562 1HE  LYS A  97      13.178  17.308 -14.642  1.00  1.38           H  
ATOM   1563 2HE  LYS A  97      12.046  16.357 -13.663  1.00  1.38           H  
ATOM   1564 1HZ  LYS A  97      12.988  15.060 -15.441  1.00  1.38           H  
ATOM   1565 2HZ  LYS A  97      11.363  15.223 -15.668  1.00  1.38           H  
ATOM   1566 3HZ  LYS A  97      12.417  16.108 -16.578  1.00  1.38           H  
ATOM   1567  N   ILE A  98       9.039  23.288 -12.935  1.00  1.55           N  
ATOM   1568  CA  ILE A  98       8.132  24.406 -13.145  1.00  1.55           C  
ATOM   1569  C   ILE A  98       8.807  25.560 -13.880  1.00  1.55           C  
ATOM   1570  O   ILE A  98       9.830  26.080 -13.433  1.00  1.55           O  
ATOM   1571  CB  ILE A  98       7.611  24.903 -11.783  1.00  1.55           C  
ATOM   1572  CG1 ILE A  98       6.893  23.761 -11.084  1.00  1.55           C  
ATOM   1573  CG2 ILE A  98       6.676  26.100 -11.961  1.00  1.55           C  
ATOM   1574  CD1 ILE A  98       6.497  24.060  -9.691  1.00  1.55           C  
ATOM   1575  H   ILE A  98       9.766  23.341 -12.223  1.00  1.55           H  
ATOM   1576  HA  ILE A  98       7.290  24.065 -13.743  1.00  1.55           H  
ATOM   1577  HB  ILE A  98       8.457  25.193 -11.159  1.00  1.55           H  
ATOM   1578 1HG1 ILE A  98       6.037  23.516 -11.635  1.00  1.55           H  
ATOM   1579 2HG1 ILE A  98       7.542  22.899 -11.071  1.00  1.55           H  
ATOM   1580 1HG2 ILE A  98       6.324  26.437 -10.988  1.00  1.55           H  
ATOM   1581 2HG2 ILE A  98       7.214  26.909 -12.450  1.00  1.55           H  
ATOM   1582 3HG2 ILE A  98       5.827  25.819 -12.573  1.00  1.55           H  
ATOM   1583 1HD1 ILE A  98       5.986  23.204  -9.260  1.00  1.55           H  
ATOM   1584 2HD1 ILE A  98       7.385  24.293  -9.096  1.00  1.55           H  
ATOM   1585 3HD1 ILE A  98       5.830  24.910  -9.699  1.00  1.55           H  
ATOM   1586  N   THR A  99       8.237  25.964 -15.010  1.00  1.74           N  
ATOM   1587  CA  THR A  99       8.804  27.074 -15.769  1.00  1.74           C  
ATOM   1588  C   THR A  99       8.362  28.381 -15.133  1.00  1.74           C  
ATOM   1589  O   THR A  99       7.171  28.582 -14.881  1.00  1.74           O  
ATOM   1590  CB  THR A  99       8.377  27.027 -17.246  1.00  1.74           C  
ATOM   1591  OG1 THR A  99       8.840  25.802 -17.837  1.00  1.74           O  
ATOM   1592  CG2 THR A  99       8.966  28.206 -18.010  1.00  1.74           C  
ATOM   1593  H   THR A  99       7.408  25.494 -15.344  1.00  1.74           H  
ATOM   1594  HA  THR A  99       9.891  27.021 -15.717  1.00  1.74           H  
ATOM   1595  HB  THR A  99       7.291  27.064 -17.313  1.00  1.74           H  
ATOM   1596  HG1 THR A  99       8.611  25.790 -18.770  1.00  1.74           H  
ATOM   1597 1HG2 THR A  99       8.657  28.154 -19.052  1.00  1.74           H  
ATOM   1598 2HG2 THR A  99       8.613  29.143 -17.576  1.00  1.74           H  
ATOM   1599 3HG2 THR A  99      10.052  28.170 -17.951  1.00  1.74           H  
ATOM   1600  N   LEU A 100       9.318  29.248 -14.848  1.00  1.92           N  
ATOM   1601  CA  LEU A 100       9.022  30.506 -14.188  1.00  1.92           C  
ATOM   1602  C   LEU A 100       9.179  31.714 -15.105  1.00  1.92           C  
ATOM   1603  O   LEU A 100       9.981  31.668 -16.040  1.00  1.92           O  
ATOM   1604  CB  LEU A 100       9.934  30.655 -12.990  1.00  1.92           C  
ATOM   1605  CG  LEU A 100       9.848  29.576 -11.995  1.00  1.92           C  
ATOM   1606  CD1 LEU A 100      10.824  29.875 -10.940  1.00  1.92           C  
ATOM   1607  CD2 LEU A 100       8.444  29.487 -11.462  1.00  1.92           C  
ATOM   1608  H   LEU A 100      10.273  29.016 -15.081  1.00  1.92           H  
ATOM   1609  HA  LEU A 100       7.999  30.438 -13.837  1.00  1.92           H  
ATOM   1610 1HB  LEU A 100      10.966  30.718 -13.328  1.00  1.92           H  
ATOM   1611 2HB  LEU A 100       9.708  31.558 -12.487  1.00  1.92           H  
ATOM   1612  HG  LEU A 100      10.119  28.623 -12.448  1.00  1.92           H  
ATOM   1613 1HD1 LEU A 100      10.791  29.110 -10.222  1.00  1.92           H  
ATOM   1614 2HD1 LEU A 100      11.815  29.925 -11.374  1.00  1.92           H  
ATOM   1615 3HD1 LEU A 100      10.579  30.828 -10.482  1.00  1.92           H  
ATOM   1616 1HD2 LEU A 100       8.388  28.693 -10.720  1.00  1.92           H  
ATOM   1617 2HD2 LEU A 100       8.180  30.438 -11.010  1.00  1.92           H  
ATOM   1618 3HD2 LEU A 100       7.754  29.271 -12.278  1.00  1.92           H  
ATOM   1619  N   PRO A 101       8.433  32.804 -14.865  1.00  2.05           N  
ATOM   1620  CA  PRO A 101       8.525  34.069 -15.564  1.00  2.05           C  
ATOM   1621  C   PRO A 101       9.795  34.830 -15.202  1.00  2.05           C  
ATOM   1622  O   PRO A 101      10.370  34.654 -14.113  1.00  2.05           O  
ATOM   1623  CB  PRO A 101       7.271  34.815 -15.094  1.00  2.05           C  
ATOM   1624  CG  PRO A 101       6.964  34.236 -13.735  1.00  2.05           C  
ATOM   1625  CD  PRO A 101       7.365  32.773 -13.831  1.00  2.05           C  
ATOM   1626  HA  PRO A 101       8.483  33.883 -16.646  1.00  2.05           H  
ATOM   1627 1HB  PRO A 101       7.474  35.898 -15.062  1.00  2.05           H  
ATOM   1628 2HB  PRO A 101       6.452  34.666 -15.814  1.00  2.05           H  
ATOM   1629 1HG  PRO A 101       7.532  34.778 -12.960  1.00  2.05           H  
ATOM   1630 2HG  PRO A 101       5.898  34.370 -13.496  1.00  2.05           H  
ATOM   1631 1HD  PRO A 101       7.734  32.465 -12.853  1.00  2.05           H  
ATOM   1632 2HD  PRO A 101       6.517  32.158 -14.171  1.00  2.05           H  
ATOM   1633  N   ALA A 102      10.181  35.726 -16.109  1.00  2.06           N  
ATOM   1634  CA  ALA A 102      11.310  36.617 -15.901  1.00  2.06           C  
ATOM   1635  C   ALA A 102      12.547  35.825 -15.503  1.00  2.06           C  
ATOM   1636  O   ALA A 102      12.863  34.808 -16.116  1.00  2.06           O  
ATOM   1637  CB  ALA A 102      10.957  37.656 -14.841  1.00  2.06           C  
ATOM   1638  H   ALA A 102       9.668  35.795 -16.977  1.00  2.06           H  
ATOM   1639  HA  ALA A 102      11.521  37.125 -16.843  1.00  2.06           H  
ATOM   1640 1HB  ALA A 102      11.781  38.351 -14.707  1.00  2.06           H  
ATOM   1641 2HB  ALA A 102      10.080  38.212 -15.162  1.00  2.06           H  
ATOM   1642 3HB  ALA A 102      10.742  37.164 -13.899  1.00  2.06           H  
ATOM   1643  N   GLY A 103      13.252  36.314 -14.488  1.00  1.92           N  
ATOM   1644  CA  GLY A 103      14.455  35.687 -13.973  1.00  1.92           C  
ATOM   1645  C   GLY A 103      14.216  35.089 -12.596  1.00  1.92           C  
ATOM   1646  O   GLY A 103      15.146  35.006 -11.794  1.00  1.92           O  
ATOM   1647  H   GLY A 103      12.940  37.152 -14.031  1.00  1.92           H  
ATOM   1648 1HA  GLY A 103      14.788  34.907 -14.658  1.00  1.92           H  
ATOM   1649 2HA  GLY A 103      15.253  36.426 -13.917  1.00  1.92           H  
ATOM   1650  N   THR A 104      12.968  34.729 -12.284  1.00  1.67           N  
ATOM   1651  CA  THR A 104      12.695  34.232 -10.939  1.00  1.67           C  
ATOM   1652  C   THR A 104      13.184  32.794 -10.738  1.00  1.67           C  
ATOM   1653  O   THR A 104      13.443  32.063 -11.698  1.00  1.67           O  
ATOM   1654  CB  THR A 104      11.191  34.366 -10.619  1.00  1.67           C  
ATOM   1655  OG1 THR A 104      10.420  33.581 -11.517  1.00  1.67           O  
ATOM   1656  CG2 THR A 104      10.767  35.806 -10.765  1.00  1.67           C  
ATOM   1657  H   THR A 104      12.214  34.793 -12.973  1.00  1.67           H  
ATOM   1658  HA  THR A 104      13.233  34.860 -10.227  1.00  1.67           H  
ATOM   1659  HB  THR A 104      11.006  34.027  -9.604  1.00  1.67           H  
ATOM   1660  HG1 THR A 104      10.491  33.957 -12.431  1.00  1.67           H  
ATOM   1661 1HG2 THR A 104       9.709  35.901 -10.535  1.00  1.67           H  
ATOM   1662 2HG2 THR A 104      11.348  36.421 -10.085  1.00  1.67           H  
ATOM   1663 3HG2 THR A 104      10.947  36.124 -11.789  1.00  1.67           H  
ATOM   1664  N   THR A 105      13.292  32.392  -9.471  1.00  1.39           N  
ATOM   1665  CA  THR A 105      13.786  31.049  -9.115  1.00  1.39           C  
ATOM   1666  C   THR A 105      12.904  30.331  -8.105  1.00  1.39           C  
ATOM   1667  O   THR A 105      12.388  30.973  -7.192  1.00  1.39           O  
ATOM   1668  CB  THR A 105      15.231  31.127  -8.571  1.00  1.39           C  
ATOM   1669  OG1 THR A 105      16.079  31.717  -9.566  1.00  1.39           O  
ATOM   1670  CG2 THR A 105      15.771  29.741  -8.223  1.00  1.39           C  
ATOM   1671  H   THR A 105      13.045  33.071  -8.746  1.00  1.39           H  
ATOM   1672  HA  THR A 105      13.806  30.442 -10.022  1.00  1.39           H  
ATOM   1673  HB  THR A 105      15.249  31.749  -7.676  1.00  1.39           H  
ATOM   1674  HG1 THR A 105      15.909  31.309 -10.426  1.00  1.39           H  
ATOM   1675 1HG2 THR A 105      16.788  29.837  -7.861  1.00  1.39           H  
ATOM   1676 2HG2 THR A 105      15.168  29.276  -7.455  1.00  1.39           H  
ATOM   1677 3HG2 THR A 105      15.764  29.113  -9.111  1.00  1.39           H  
ATOM   1678  N   SER A 106      12.726  29.014  -8.279  1.00  1.15           N  
ATOM   1679  CA  SER A 106      11.981  28.219  -7.306  1.00  1.15           C  
ATOM   1680  C   SER A 106      12.862  27.306  -6.466  1.00  1.15           C  
ATOM   1681  O   SER A 106      13.821  26.713  -6.967  1.00  1.15           O  
ATOM   1682  CB  SER A 106      10.998  27.317  -8.020  1.00  1.15           C  
ATOM   1683  OG  SER A 106      11.673  26.452  -8.900  1.00  1.15           O  
ATOM   1684  H   SER A 106      13.151  28.558  -9.075  1.00  1.15           H  
ATOM   1685  HA  SER A 106      11.448  28.892  -6.642  1.00  1.15           H  
ATOM   1686 1HB  SER A 106      10.487  26.715  -7.274  1.00  1.15           H  
ATOM   1687 2HB  SER A 106      10.253  27.887  -8.543  1.00  1.15           H  
ATOM   1688  HG  SER A 106      10.995  26.019  -9.432  1.00  1.15           H  
ATOM   1689  N   TYR A 107      12.446  27.124  -5.216  1.00  0.97           N  
ATOM   1690  CA  TYR A 107      13.026  26.166  -4.274  1.00  0.97           C  
ATOM   1691  C   TYR A 107      11.882  25.525  -3.507  1.00  0.97           C  
ATOM   1692  O   TYR A 107      10.778  26.070  -3.525  1.00  0.97           O  
ATOM   1693  CB  TYR A 107      13.971  26.823  -3.283  1.00  0.97           C  
ATOM   1694  CG  TYR A 107      15.090  27.592  -3.889  1.00  0.97           C  
ATOM   1695  CD1 TYR A 107      14.942  28.934  -4.091  1.00  0.97           C  
ATOM   1696  CD2 TYR A 107      16.256  26.959  -4.252  1.00  0.97           C  
ATOM   1697  CE1 TYR A 107      15.969  29.669  -4.641  1.00  0.97           C  
ATOM   1698  CE2 TYR A 107      17.289  27.690  -4.810  1.00  0.97           C  
ATOM   1699  CZ  TYR A 107      17.145  29.042  -4.998  1.00  0.97           C  
ATOM   1700  OH  TYR A 107      18.172  29.780  -5.538  1.00  0.97           O  
ATOM   1701  H   TYR A 107      11.673  27.711  -4.900  1.00  0.97           H  
ATOM   1702  HA  TYR A 107      13.556  25.390  -4.822  1.00  0.97           H  
ATOM   1703 1HB  TYR A 107      13.410  27.488  -2.626  1.00  0.97           H  
ATOM   1704 2HB  TYR A 107      14.405  26.038  -2.665  1.00  0.97           H  
ATOM   1705  HD1 TYR A 107      14.009  29.410  -3.804  1.00  0.97           H  
ATOM   1706  HD2 TYR A 107      16.365  25.884  -4.098  1.00  0.97           H  
ATOM   1707  HE1 TYR A 107      15.861  30.740  -4.798  1.00  0.97           H  
ATOM   1708  HE2 TYR A 107      18.215  27.196  -5.097  1.00  0.97           H  
ATOM   1709  HH  TYR A 107      17.865  30.676  -5.711  1.00  0.97           H  
ATOM   1710  N   CYS A 108      12.125  24.400  -2.839  1.00  0.85           N  
ATOM   1711  CA  CYS A 108      11.087  23.847  -1.974  1.00  0.85           C  
ATOM   1712  C   CYS A 108      11.363  24.176  -0.519  1.00  0.85           C  
ATOM   1713  O   CYS A 108      12.523  24.346  -0.134  1.00  0.85           O  
ATOM   1714  CB  CYS A 108      10.919  22.348  -2.143  1.00  0.85           C  
ATOM   1715  SG  CYS A 108      10.217  21.827  -3.739  1.00  0.85           S  
ATOM   1716  H   CYS A 108      13.049  23.960  -2.860  1.00  0.85           H  
ATOM   1717  HA  CYS A 108      10.148  24.302  -2.251  1.00  0.85           H  
ATOM   1718 1HB  CYS A 108      11.897  21.877  -2.022  1.00  0.85           H  
ATOM   1719 2HB  CYS A 108      10.261  21.981  -1.353  1.00  0.85           H  
ATOM   1720  N   ILE A 109      10.309  24.215   0.299  1.00  0.78           N  
ATOM   1721  CA  ILE A 109      10.521  24.491   1.719  1.00  0.78           C  
ATOM   1722  C   ILE A 109       9.859  23.541   2.716  1.00  0.78           C  
ATOM   1723  O   ILE A 109       8.678  23.180   2.630  1.00  0.78           O  
ATOM   1724  CB  ILE A 109      10.104  25.955   2.062  1.00  0.78           C  
ATOM   1725  CG1 ILE A 109      10.383  26.241   3.550  1.00  0.78           C  
ATOM   1726  CG2 ILE A 109       8.664  26.247   1.742  1.00  0.78           C  
ATOM   1727  CD1 ILE A 109      10.301  27.664   3.911  1.00  0.78           C  
ATOM   1728  H   ILE A 109       9.382  24.052  -0.092  1.00  0.78           H  
ATOM   1729  HA  ILE A 109      11.589  24.425   1.899  1.00  0.78           H  
ATOM   1730  HB  ILE A 109      10.722  26.629   1.475  1.00  0.78           H  
ATOM   1731 1HG1 ILE A 109       9.654  25.710   4.147  1.00  0.78           H  
ATOM   1732 2HG1 ILE A 109      11.371  25.877   3.808  1.00  0.78           H  
ATOM   1733 1HG2 ILE A 109       8.423  27.283   1.977  1.00  0.78           H  
ATOM   1734 2HG2 ILE A 109       8.487  26.071   0.685  1.00  0.78           H  
ATOM   1735 3HG2 ILE A 109       8.052  25.610   2.339  1.00  0.78           H  
ATOM   1736 1HD1 ILE A 109      10.494  27.789   4.972  1.00  0.78           H  
ATOM   1737 2HD1 ILE A 109      11.012  28.223   3.357  1.00  0.78           H  
ATOM   1738 3HD1 ILE A 109       9.310  28.014   3.677  1.00  0.78           H  
ATOM   1739  N   ASN A 110      10.647  23.169   3.710  1.00  0.74           N  
ATOM   1740  CA  ASN A 110      10.190  22.364   4.820  1.00  0.74           C  
ATOM   1741  C   ASN A 110       9.693  23.326   5.877  1.00  0.74           C  
ATOM   1742  O   ASN A 110      10.484  23.804   6.693  1.00  0.74           O  
ATOM   1743  CB  ASN A 110      11.311  21.504   5.367  1.00  0.74           C  
ATOM   1744  CG  ASN A 110      11.752  20.416   4.434  1.00  0.74           C  
ATOM   1745  OD1 ASN A 110      10.939  19.680   3.864  1.00  0.74           O  
ATOM   1746  ND2 ASN A 110      13.044  20.307   4.266  1.00  0.74           N  
ATOM   1747  H   ASN A 110      11.613  23.490   3.701  1.00  0.74           H  
ATOM   1748  HA  ASN A 110       9.353  21.737   4.509  1.00  0.74           H  
ATOM   1749 1HB  ASN A 110      12.167  22.138   5.588  1.00  0.74           H  
ATOM   1750 2HB  ASN A 110      10.992  21.051   6.303  1.00  0.74           H  
ATOM   1751 1HD2 ASN A 110      13.419  19.605   3.657  1.00  0.74           H  
ATOM   1752 2HD2 ASN A 110      13.657  20.930   4.750  1.00  0.74           H  
ATOM   1753  N   LEU A 111       8.421  23.697   5.814  1.00  0.70           N  
ATOM   1754  CA  LEU A 111       7.947  24.714   6.737  1.00  0.70           C  
ATOM   1755  C   LEU A 111       8.019  24.235   8.170  1.00  0.70           C  
ATOM   1756  O   LEU A 111       7.561  23.140   8.500  1.00  0.70           O  
ATOM   1757  CB  LEU A 111       6.487  25.110   6.423  1.00  0.70           C  
ATOM   1758  CG  LEU A 111       6.243  25.935   5.137  1.00  0.70           C  
ATOM   1759  CD1 LEU A 111       4.737  26.070   4.879  1.00  0.70           C  
ATOM   1760  CD2 LEU A 111       6.849  27.315   5.336  1.00  0.70           C  
ATOM   1761  H   LEU A 111       7.801  23.289   5.125  1.00  0.70           H  
ATOM   1762  HA  LEU A 111       8.575  25.598   6.636  1.00  0.70           H  
ATOM   1763 1HB  LEU A 111       5.894  24.196   6.343  1.00  0.70           H  
ATOM   1764 2HB  LEU A 111       6.104  25.691   7.265  1.00  0.70           H  
ATOM   1765  HG  LEU A 111       6.702  25.439   4.284  1.00  0.70           H  
ATOM   1766 1HD1 LEU A 111       4.566  26.659   3.981  1.00  0.70           H  
ATOM   1767 2HD1 LEU A 111       4.305  25.078   4.750  1.00  0.70           H  
ATOM   1768 3HD1 LEU A 111       4.269  26.560   5.728  1.00  0.70           H  
ATOM   1769 1HD2 LEU A 111       6.689  27.925   4.447  1.00  0.70           H  
ATOM   1770 2HD2 LEU A 111       6.372  27.784   6.195  1.00  0.70           H  
ATOM   1771 3HD2 LEU A 111       7.914  27.217   5.528  1.00  0.70           H  
ATOM   1772  N   MET A 112       8.559  25.091   9.022  1.00  0.68           N  
ATOM   1773  CA  MET A 112       8.589  24.871  10.458  1.00  0.68           C  
ATOM   1774  C   MET A 112       7.450  25.666  11.066  1.00  0.68           C  
ATOM   1775  O   MET A 112       6.877  25.288  12.090  1.00  0.68           O  
ATOM   1776  CB  MET A 112       9.952  25.232  11.052  1.00  0.68           C  
ATOM   1777  CG  MET A 112      11.073  24.226  10.710  1.00  0.68           C  
ATOM   1778  SD  MET A 112      12.646  24.584  11.552  1.00  0.68           S  
ATOM   1779  CE  MET A 112      13.322  25.949  10.603  1.00  0.68           C  
ATOM   1780  H   MET A 112       8.940  25.953   8.648  1.00  0.68           H  
ATOM   1781  HA  MET A 112       8.400  23.817  10.658  1.00  0.68           H  
ATOM   1782 1HB  MET A 112      10.253  26.219  10.693  1.00  0.68           H  
ATOM   1783 2HB  MET A 112       9.870  25.289  12.136  1.00  0.68           H  
ATOM   1784 1HG  MET A 112      10.739  23.244  11.043  1.00  0.68           H  
ATOM   1785 2HG  MET A 112      11.240  24.157   9.644  1.00  0.68           H  
ATOM   1786 1HE  MET A 112      14.270  26.260  11.034  1.00  0.68           H  
ATOM   1787 2HE  MET A 112      13.488  25.629   9.590  1.00  0.68           H  
ATOM   1788 3HE  MET A 112      12.626  26.790  10.615  1.00  0.68           H  
ATOM   1789  N   SER A 113       7.116  26.771  10.401  1.00  0.67           N  
ATOM   1790  CA  SER A 113       6.051  27.652  10.850  1.00  0.67           C  
ATOM   1791  C   SER A 113       5.524  28.546   9.732  1.00  0.67           C  
ATOM   1792  O   SER A 113       6.282  29.042   8.895  1.00  0.67           O  
ATOM   1793  CB  SER A 113       6.543  28.518  11.995  1.00  0.67           C  
ATOM   1794  OG  SER A 113       5.539  29.393  12.422  1.00  0.67           O  
ATOM   1795  H   SER A 113       7.651  27.019   9.571  1.00  0.67           H  
ATOM   1796  HA  SER A 113       5.224  27.034  11.207  1.00  0.67           H  
ATOM   1797 1HB  SER A 113       6.860  27.886  12.826  1.00  0.67           H  
ATOM   1798 2HB  SER A 113       7.410  29.088  11.668  1.00  0.67           H  
ATOM   1799  HG  SER A 113       5.218  29.824  11.622  1.00  0.67           H  
ATOM   1800  N   ILE A 114       4.222  28.799   9.753  1.00  0.69           N  
ATOM   1801  CA  ILE A 114       3.626  29.767   8.839  1.00  0.69           C  
ATOM   1802  C   ILE A 114       2.460  30.465   9.536  1.00  0.69           C  
ATOM   1803  O   ILE A 114       1.648  29.814  10.196  1.00  0.69           O  
ATOM   1804  CB  ILE A 114       3.202  29.097   7.512  1.00  0.69           C  
ATOM   1805  CG1 ILE A 114       2.682  30.148   6.529  1.00  0.69           C  
ATOM   1806  CG2 ILE A 114       2.159  28.033   7.762  1.00  0.69           C  
ATOM   1807  CD1 ILE A 114       2.571  29.638   5.120  1.00  0.69           C  
ATOM   1808  H   ILE A 114       3.634  28.335  10.434  1.00  0.69           H  
ATOM   1809  HA  ILE A 114       4.368  30.521   8.600  1.00  0.69           H  
ATOM   1810  HB  ILE A 114       4.079  28.641   7.051  1.00  0.69           H  
ATOM   1811 1HG1 ILE A 114       1.706  30.480   6.858  1.00  0.69           H  
ATOM   1812 2HG1 ILE A 114       3.351  31.005   6.539  1.00  0.69           H  
ATOM   1813 1HG2 ILE A 114       1.875  27.562   6.822  1.00  0.69           H  
ATOM   1814 2HG2 ILE A 114       2.555  27.274   8.438  1.00  0.69           H  
ATOM   1815 3HG2 ILE A 114       1.288  28.495   8.212  1.00  0.69           H  
ATOM   1816 1HD1 ILE A 114       2.197  30.423   4.485  1.00  0.69           H  
ATOM   1817 2HD1 ILE A 114       3.552  29.326   4.777  1.00  0.69           H  
ATOM   1818 3HD1 ILE A 114       1.891  28.794   5.089  1.00  0.69           H  
ATOM   1819  N   ASN A 115       2.389  31.788   9.377  1.00  0.73           N  
ATOM   1820  CA  ASN A 115       1.330  32.599   9.974  1.00  0.73           C  
ATOM   1821  C   ASN A 115       0.845  33.692   9.024  1.00  0.73           C  
ATOM   1822  O   ASN A 115       1.506  34.042   8.049  1.00  0.73           O  
ATOM   1823  CB  ASN A 115       1.784  33.205  11.299  1.00  0.73           C  
ATOM   1824  CG  ASN A 115       1.942  32.190  12.424  1.00  0.73           C  
ATOM   1825  OD1 ASN A 115       0.946  31.750  13.012  1.00  0.73           O  
ATOM   1826  ND2 ASN A 115       3.164  31.820  12.738  1.00  0.73           N  
ATOM   1827  H   ASN A 115       3.122  32.243   8.833  1.00  0.73           H  
ATOM   1828  HA  ASN A 115       0.479  31.957  10.177  1.00  0.73           H  
ATOM   1829 1HB  ASN A 115       2.730  33.696  11.163  1.00  0.73           H  
ATOM   1830 2HB  ASN A 115       1.071  33.967  11.610  1.00  0.73           H  
ATOM   1831 1HD2 ASN A 115       3.309  31.157  13.476  1.00  0.73           H  
ATOM   1832 2HD2 ASN A 115       3.950  32.193  12.251  1.00  0.73           H  
ATOM   1833  N   LYS A 116      -0.334  34.233   9.288  1.00  0.81           N  
ATOM   1834  CA  LYS A 116      -0.855  35.289   8.420  1.00  0.81           C  
ATOM   1835  C   LYS A 116      -0.296  36.651   8.813  1.00  0.81           C  
ATOM   1836  O   LYS A 116      -0.015  36.892   9.989  1.00  0.81           O  
ATOM   1837  CB  LYS A 116      -2.388  35.310   8.473  1.00  0.81           C  
ATOM   1838  CG  LYS A 116      -3.040  34.033   7.926  1.00  0.81           C  
ATOM   1839  CD  LYS A 116      -4.554  34.107   7.891  1.00  0.81           C  
ATOM   1840  CE  LYS A 116      -5.152  32.820   7.289  1.00  0.81           C  
ATOM   1841  NZ  LYS A 116      -6.636  32.892   7.211  1.00  0.81           N  
ATOM   1842  H   LYS A 116      -0.870  33.922  10.087  1.00  0.81           H  
ATOM   1843  HA  LYS A 116      -0.549  35.087   7.395  1.00  0.81           H  
ATOM   1844 1HB  LYS A 116      -2.721  35.454   9.500  1.00  0.81           H  
ATOM   1845 2HB  LYS A 116      -2.760  36.158   7.883  1.00  0.81           H  
ATOM   1846 1HG  LYS A 116      -2.661  33.815   6.925  1.00  0.81           H  
ATOM   1847 2HG  LYS A 116      -2.789  33.215   8.587  1.00  0.81           H  
ATOM   1848 1HD  LYS A 116      -4.936  34.240   8.900  1.00  0.81           H  
ATOM   1849 2HD  LYS A 116      -4.869  34.961   7.288  1.00  0.81           H  
ATOM   1850 1HE  LYS A 116      -4.754  32.673   6.288  1.00  0.81           H  
ATOM   1851 2HE  LYS A 116      -4.869  31.965   7.904  1.00  0.81           H  
ATOM   1852 1HZ  LYS A 116      -7.000  32.043   6.806  1.00  0.81           H  
ATOM   1853 2HZ  LYS A 116      -7.013  33.013   8.134  1.00  0.81           H  
ATOM   1854 3HZ  LYS A 116      -6.910  33.680   6.633  1.00  0.81           H  
ATOM   1855  N   ILE A 117      -0.185  37.560   7.846  1.00  0.93           N  
ATOM   1856  CA  ILE A 117       0.212  38.924   8.182  1.00  0.93           C  
ATOM   1857  C   ILE A 117      -0.999  39.734   8.617  1.00  0.93           C  
ATOM   1858  O   ILE A 117      -1.979  39.853   7.880  1.00  0.93           O  
ATOM   1859  CB  ILE A 117       0.886  39.653   7.003  1.00  0.93           C  
ATOM   1860  CG1 ILE A 117       2.111  38.909   6.534  1.00  0.93           C  
ATOM   1861  CG2 ILE A 117       1.252  41.071   7.396  1.00  0.93           C  
ATOM   1862  CD1 ILE A 117       3.140  38.715   7.540  1.00  0.93           C  
ATOM   1863  H   ILE A 117      -0.372  37.299   6.876  1.00  0.93           H  
ATOM   1864  HA  ILE A 117       0.916  38.889   9.012  1.00  0.93           H  
ATOM   1865  HB  ILE A 117       0.189  39.684   6.165  1.00  0.93           H  
ATOM   1866 1HG1 ILE A 117       1.816  37.949   6.157  1.00  0.93           H  
ATOM   1867 2HG1 ILE A 117       2.574  39.474   5.751  1.00  0.93           H  
ATOM   1868 1HG2 ILE A 117       1.708  41.579   6.552  1.00  0.93           H  
ATOM   1869 2HG2 ILE A 117       0.354  41.613   7.704  1.00  0.93           H  
ATOM   1870 3HG2 ILE A 117       1.955  41.045   8.227  1.00  0.93           H  
ATOM   1871 1HD1 ILE A 117       3.956  38.203   7.057  1.00  0.93           H  
ATOM   1872 2HD1 ILE A 117       3.481  39.682   7.917  1.00  0.93           H  
ATOM   1873 3HD1 ILE A 117       2.751  38.119   8.363  1.00  0.93           H  
ATOM   1874  N   ASN A 118      -0.916  40.272   9.826  1.00  1.08           N  
ATOM   1875  CA  ASN A 118      -1.985  41.053  10.418  1.00  1.08           C  
ATOM   1876  C   ASN A 118      -1.648  42.538  10.346  1.00  1.08           C  
ATOM   1877  O   ASN A 118      -0.478  42.909  10.441  1.00  1.08           O  
ATOM   1878  OXT ASN A 118      -2.554  43.370  10.333  1.00  1.08           O  
ATOM   1879  CB  ASN A 118      -2.221  40.606  11.849  1.00  1.08           C  
ATOM   1880  CG  ASN A 118      -2.729  39.174  11.935  1.00  1.08           C  
ATOM   1881  OD1 ASN A 118      -3.574  38.747  11.138  1.00  1.08           O  
ATOM   1882  ND2 ASN A 118      -2.225  38.432  12.892  1.00  1.08           N  
ATOM   1883  H   ASN A 118      -0.072  40.115  10.359  1.00  1.08           H  
ATOM   1884  HA  ASN A 118      -2.899  40.896   9.842  1.00  1.08           H  
ATOM   1885 1HB  ASN A 118      -1.289  40.680  12.409  1.00  1.08           H  
ATOM   1886 2HB  ASN A 118      -2.945  41.267  12.325  1.00  1.08           H  
ATOM   1887 1HD2 ASN A 118      -2.520  37.482  12.999  1.00  1.08           H  
ATOM   1888 2HD2 ASN A 118      -1.544  38.814  13.516  1.00  1.08           H  
TER    1889
ENDMDL

REMARK ID 465707 MODEL 4 2022-12-17_00000160_1_19
PFRMAT TS
TARGET 2022-12-17_00000160_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1     -16.991  30.923  -5.384  1.00 10.00           N  
ATOM      2  CA  MET A   1     -17.838  30.009  -6.141  1.00 10.00           C  
ATOM      3  C   MET A   1     -17.920  28.641  -5.470  1.00 10.00           C  
ATOM      4  O   MET A   1     -16.917  27.930  -5.357  1.00 10.00           O  
ATOM      5  CB  MET A   1     -17.326  29.885  -7.584  1.00 10.00           C  
ATOM      6  CG  MET A   1     -18.173  28.965  -8.459  1.00 10.00           C  
ATOM      7  SD  MET A   1     -17.683  28.885 -10.224  1.00 10.00           S  
ATOM      8  CE  MET A   1     -16.144  27.962 -10.250  1.00 10.00           C  
ATOM      9 1H   MET A   1     -16.976  31.824  -5.840  1.00 10.00           H  
ATOM     10 2H   MET A   1     -17.358  31.026  -4.448  1.00 10.00           H  
ATOM     11 3H   MET A   1     -16.052  30.553  -5.337  1.00 10.00           H  
ATOM     12  HA  MET A   1     -18.846  30.421  -6.167  1.00 10.00           H  
ATOM     13 1HB  MET A   1     -17.298  30.872  -8.048  1.00 10.00           H  
ATOM     14 2HB  MET A   1     -16.307  29.501  -7.576  1.00 10.00           H  
ATOM     15 1HG  MET A   1     -18.104  27.983  -8.052  1.00 10.00           H  
ATOM     16 2HG  MET A   1     -19.212  29.274  -8.408  1.00 10.00           H  
ATOM     17 1HE  MET A   1     -15.799  27.863 -11.277  1.00 10.00           H  
ATOM     18 2HE  MET A   1     -15.399  28.498  -9.682  1.00 10.00           H  
ATOM     19 3HE  MET A   1     -16.288  26.975  -9.831  1.00 10.00           H  
ATOM     20  N   LYS A   2     -19.137  28.240  -5.086  1.00 10.00           N  
ATOM     21  CA  LYS A   2     -19.356  26.942  -4.430  1.00 10.00           C  
ATOM     22  C   LYS A   2     -18.775  25.795  -5.247  1.00 10.00           C  
ATOM     23  O   LYS A   2     -18.192  24.861  -4.698  1.00 10.00           O  
ATOM     24  CB  LYS A   2     -20.845  26.708  -4.188  1.00 10.00           C  
ATOM     25  CG  LYS A   2     -21.170  25.408  -3.466  1.00 10.00           C  
ATOM     26  CD  LYS A   2     -22.669  25.294  -3.181  1.00 10.00           C  
ATOM     27  CE  LYS A   2     -23.012  23.979  -2.488  1.00 10.00           C  
ATOM     28  NZ  LYS A   2     -24.468  23.878  -2.177  1.00 10.00           N  
ATOM     29  H   LYS A   2     -19.932  28.851  -5.220  1.00 10.00           H  
ATOM     30  HA  LYS A   2     -18.851  26.949  -3.467  1.00 10.00           H  
ATOM     31 1HB  LYS A   2     -21.252  27.527  -3.595  1.00 10.00           H  
ATOM     32 2HB  LYS A   2     -21.373  26.700  -5.142  1.00 10.00           H  
ATOM     33 1HG  LYS A   2     -20.859  24.567  -4.086  1.00 10.00           H  
ATOM     34 2HG  LYS A   2     -20.618  25.365  -2.528  1.00 10.00           H  
ATOM     35 1HD  LYS A   2     -22.985  26.126  -2.549  1.00 10.00           H  
ATOM     36 2HD  LYS A   2     -23.218  25.348  -4.121  1.00 10.00           H  
ATOM     37 1HE  LYS A   2     -22.738  23.155  -3.138  1.00 10.00           H  
ATOM     38 2HE  LYS A   2     -22.445  23.904  -1.561  1.00 10.00           H  
ATOM     39 1HZ  LYS A   2     -24.654  22.994  -1.723  1.00 10.00           H  
ATOM     40 2HZ  LYS A   2     -24.737  24.634  -1.562  1.00 10.00           H  
ATOM     41 3HZ  LYS A   2     -25.001  23.935  -3.032  1.00 10.00           H  
ATOM     42  N   GLN A   3     -18.933  25.858  -6.566  1.00 10.00           N  
ATOM     43  CA  GLN A   3     -18.394  24.820  -7.427  1.00 10.00           C  
ATOM     44  C   GLN A   3     -16.887  24.676  -7.264  1.00 10.00           C  
ATOM     45  O   GLN A   3     -16.366  23.565  -7.301  1.00 10.00           O  
ATOM     46  CB  GLN A   3     -18.695  25.112  -8.896  1.00 10.00           C  
ATOM     47  CG  GLN A   3     -18.177  24.057  -9.853  1.00 10.00           C  
ATOM     48  CD  GLN A   3     -18.466  24.396 -11.302  1.00 10.00           C  
ATOM     49  OE1 GLN A   3     -18.930  25.495 -11.617  1.00 10.00           O  
ATOM     50  NE2 GLN A   3     -18.193  23.451 -12.196  1.00 10.00           N  
ATOM     51  H   GLN A   3     -19.427  26.637  -6.969  1.00 10.00           H  
ATOM     52  HA  GLN A   3     -18.854  23.872  -7.156  1.00 10.00           H  
ATOM     53 1HB  GLN A   3     -19.768  25.207  -9.038  1.00 10.00           H  
ATOM     54 2HB  GLN A   3     -18.260  26.043  -9.179  1.00 10.00           H  
ATOM     55 1HG  GLN A   3     -17.097  23.988  -9.729  1.00 10.00           H  
ATOM     56 2HG  GLN A   3     -18.642  23.100  -9.615  1.00 10.00           H  
ATOM     57 1HE2 GLN A   3     -18.365  23.618 -13.168  1.00 10.00           H  
ATOM     58 2HE2 GLN A   3     -17.823  22.572 -11.899  1.00 10.00           H  
ATOM     59  N   GLN A   4     -16.170  25.792  -7.108  1.00 10.00           N  
ATOM     60  CA  GLN A   4     -14.721  25.721  -7.015  1.00 10.00           C  
ATOM     61  C   GLN A   4     -14.345  25.050  -5.713  1.00 10.00           C  
ATOM     62  O   GLN A   4     -13.392  24.271  -5.651  1.00 10.00           O  
ATOM     63  CB  GLN A   4     -14.090  27.104  -7.078  1.00 10.00           C  
ATOM     64  CG  GLN A   4     -12.594  27.082  -7.246  1.00 10.00           C  
ATOM     65  CD  GLN A   4     -12.203  26.441  -8.581  1.00 10.00           C  
ATOM     66  OE1 GLN A   4     -12.706  26.839  -9.637  1.00 10.00           O  
ATOM     67  NE2 GLN A   4     -11.305  25.463  -8.540  1.00 10.00           N  
ATOM     68  H   GLN A   4     -16.625  26.686  -6.995  1.00 10.00           H  
ATOM     69  HA  GLN A   4     -14.339  25.119  -7.836  1.00 10.00           H  
ATOM     70 1HB  GLN A   4     -14.512  27.662  -7.881  1.00 10.00           H  
ATOM     71 2HB  GLN A   4     -14.318  27.643  -6.162  1.00 10.00           H  
ATOM     72 1HG  GLN A   4     -12.215  28.101  -7.226  1.00 10.00           H  
ATOM     73 2HG  GLN A   4     -12.154  26.496  -6.434  1.00 10.00           H  
ATOM     74 1HE2 GLN A   4     -11.012  25.015  -9.387  1.00 10.00           H  
ATOM     75 2HE2 GLN A   4     -10.917  25.180  -7.665  1.00 10.00           H  
ATOM     76  N   ILE A   5     -15.128  25.327  -4.675  1.00 10.00           N  
ATOM     77  CA  ILE A   5     -14.887  24.734  -3.370  1.00 10.00           C  
ATOM     78  C   ILE A   5     -15.070  23.229  -3.465  1.00 10.00           C  
ATOM     79  O   ILE A   5     -14.236  22.463  -2.980  1.00 10.00           O  
ATOM     80  CB  ILE A   5     -15.814  25.328  -2.302  1.00 10.00           C  
ATOM     81  CG1 ILE A   5     -15.444  26.806  -2.071  1.00 10.00           C  
ATOM     82  CG2 ILE A   5     -15.711  24.518  -1.022  1.00 10.00           C  
ATOM     83  CD1 ILE A   5     -16.453  27.574  -1.255  1.00 10.00           C  
ATOM     84  H   ILE A   5     -15.896  25.991  -4.803  1.00 10.00           H  
ATOM     85  HA  ILE A   5     -13.858  24.939  -3.078  1.00 10.00           H  
ATOM     86  HB  ILE A   5     -16.841  25.300  -2.656  1.00 10.00           H  
ATOM     87 1HG1 ILE A   5     -14.480  26.851  -1.564  1.00 10.00           H  
ATOM     88 2HG1 ILE A   5     -15.349  27.292  -3.044  1.00 10.00           H  
ATOM     89 1HG2 ILE A   5     -16.378  24.937  -0.271  1.00 10.00           H  
ATOM     90 2HG2 ILE A   5     -15.996  23.487  -1.227  1.00 10.00           H  
ATOM     91 3HG2 ILE A   5     -14.686  24.544  -0.652  1.00 10.00           H  
ATOM     92 1HD1 ILE A   5     -16.119  28.605  -1.144  1.00 10.00           H  
ATOM     93 2HD1 ILE A   5     -17.415  27.558  -1.756  1.00 10.00           H  
ATOM     94 3HD1 ILE A   5     -16.548  27.118  -0.273  1.00 10.00           H  
ATOM     95  N   ILE A   6     -16.139  22.804  -4.134  1.00 10.00           N  
ATOM     96  CA  ILE A   6     -16.405  21.384  -4.314  1.00 10.00           C  
ATOM     97  C   ILE A   6     -15.278  20.723  -5.096  1.00 10.00           C  
ATOM     98  O   ILE A   6     -14.799  19.644  -4.721  1.00 10.00           O  
ATOM     99  CB  ILE A   6     -17.732  21.166  -5.049  1.00 10.00           C  
ATOM    100  CG1 ILE A   6     -18.891  21.593  -4.145  1.00 10.00           C  
ATOM    101  CG2 ILE A   6     -17.859  19.710  -5.475  1.00 10.00           C  
ATOM    102  CD1 ILE A   6     -20.205  21.697  -4.863  1.00 10.00           C  
ATOM    103  H   ILE A   6     -16.795  23.495  -4.506  1.00 10.00           H  
ATOM    104  HA  ILE A   6     -16.466  20.916  -3.336  1.00 10.00           H  
ATOM    105  HB  ILE A   6     -17.763  21.801  -5.933  1.00 10.00           H  
ATOM    106 1HG1 ILE A   6     -18.991  20.870  -3.339  1.00 10.00           H  
ATOM    107 2HG1 ILE A   6     -18.657  22.566  -3.711  1.00 10.00           H  
ATOM    108 1HG2 ILE A   6     -18.798  19.565  -6.004  1.00 10.00           H  
ATOM    109 2HG2 ILE A   6     -17.029  19.451  -6.134  1.00 10.00           H  
ATOM    110 3HG2 ILE A   6     -17.835  19.069  -4.594  1.00 10.00           H  
ATOM    111 1HD1 ILE A   6     -20.970  22.001  -4.162  1.00 10.00           H  
ATOM    112 2HD1 ILE A   6     -20.128  22.435  -5.658  1.00 10.00           H  
ATOM    113 3HD1 ILE A   6     -20.467  20.731  -5.287  1.00 10.00           H  
ATOM    114  N   LEU A   7     -14.837  21.370  -6.175  1.00 10.00           N  
ATOM    115  CA  LEU A   7     -13.749  20.837  -6.971  1.00 10.00           C  
ATOM    116  C   LEU A   7     -12.474  20.738  -6.142  1.00 10.00           C  
ATOM    117  O   LEU A   7     -11.756  19.741  -6.234  1.00 10.00           O  
ATOM    118  CB  LEU A   7     -13.517  21.720  -8.201  1.00 10.00           C  
ATOM    119  CG  LEU A   7     -14.631  21.678  -9.265  1.00 10.00           C  
ATOM    120  CD1 LEU A   7     -14.376  22.763 -10.315  1.00 10.00           C  
ATOM    121  CD2 LEU A   7     -14.655  20.293  -9.894  1.00 10.00           C  
ATOM    122  H   LEU A   7     -15.279  22.246  -6.456  1.00 10.00           H  
ATOM    123  HA  LEU A   7     -14.026  19.836  -7.304  1.00 10.00           H  
ATOM    124 1HB  LEU A   7     -13.419  22.753  -7.866  1.00 10.00           H  
ATOM    125 2HB  LEU A   7     -12.587  21.423  -8.674  1.00 10.00           H  
ATOM    126  HG  LEU A   7     -15.590  21.870  -8.803  1.00 10.00           H  
ATOM    127 1HD1 LEU A   7     -15.164  22.736 -11.066  1.00 10.00           H  
ATOM    128 2HD1 LEU A   7     -14.369  23.744  -9.836  1.00 10.00           H  
ATOM    129 3HD1 LEU A   7     -13.416  22.587 -10.795  1.00 10.00           H  
ATOM    130 1HD2 LEU A   7     -15.442  20.248 -10.645  1.00 10.00           H  
ATOM    131 2HD2 LEU A   7     -13.693  20.093 -10.364  1.00 10.00           H  
ATOM    132 3HD2 LEU A   7     -14.846  19.544  -9.123  1.00 10.00           H  
ATOM    133  N   TRP A   8     -12.220  21.745  -5.294  1.00 10.00           N  
ATOM    134  CA  TRP A   8     -11.046  21.749  -4.433  1.00 10.00           C  
ATOM    135  C   TRP A   8     -11.106  20.602  -3.448  1.00 10.00           C  
ATOM    136  O   TRP A   8     -10.093  19.963  -3.194  1.00 10.00           O  
ATOM    137  CB  TRP A   8     -10.879  23.070  -3.696  1.00 10.00           C  
ATOM    138  CG  TRP A   8      -9.647  23.089  -2.848  1.00 10.00           C  
ATOM    139  CD1 TRP A   8      -9.572  23.278  -1.505  1.00 10.00           C  
ATOM    140  CD2 TRP A   8      -8.290  22.867  -3.299  1.00 10.00           C  
ATOM    141  NE1 TRP A   8      -8.264  23.211  -1.093  1.00 10.00           N  
ATOM    142  CE2 TRP A   8      -7.469  22.951  -2.179  1.00 10.00           C  
ATOM    143  CE3 TRP A   8      -7.718  22.603  -4.546  1.00 10.00           C  
ATOM    144  CZ2 TRP A   8      -6.097  22.777  -2.261  1.00 10.00           C  
ATOM    145  CZ3 TRP A   8      -6.345  22.432  -4.625  1.00 10.00           C  
ATOM    146  CH2 TRP A   8      -5.556  22.514  -3.514  1.00 10.00           C  
ATOM    147  H   TRP A   8     -12.840  22.551  -5.269  1.00 10.00           H  
ATOM    148  HA  TRP A   8     -10.167  21.612  -5.059  1.00 10.00           H  
ATOM    149 1HB  TRP A   8     -10.836  23.888  -4.412  1.00 10.00           H  
ATOM    150 2HB  TRP A   8     -11.744  23.241  -3.054  1.00 10.00           H  
ATOM    151  HD1 TRP A   8     -10.424  23.461  -0.854  1.00 10.00           H  
ATOM    152  HE1 TRP A   8      -7.940  23.322  -0.144  1.00 10.00           H  
ATOM    153  HE3 TRP A   8      -8.341  22.533  -5.437  1.00 10.00           H  
ATOM    154  HZ2 TRP A   8      -5.451  22.840  -1.384  1.00 10.00           H  
ATOM    155  HZ3 TRP A   8      -5.909  22.228  -5.602  1.00 10.00           H  
ATOM    156  HH2 TRP A   8      -4.478  22.371  -3.613  1.00 10.00           H  
ATOM    157  N   ILE A   9     -12.284  20.339  -2.882  1.00 10.00           N  
ATOM    158  CA  ILE A   9     -12.419  19.229  -1.950  1.00 10.00           C  
ATOM    159  C   ILE A   9     -12.079  17.942  -2.683  1.00 10.00           C  
ATOM    160  O   ILE A   9     -11.364  17.087  -2.155  1.00 10.00           O  
ATOM    161  CB  ILE A   9     -13.820  19.151  -1.339  1.00 10.00           C  
ATOM    162  CG1 ILE A   9     -14.042  20.358  -0.398  1.00 10.00           C  
ATOM    163  CG2 ILE A   9     -13.968  17.824  -0.595  1.00 10.00           C  
ATOM    164  CD1 ILE A   9     -15.476  20.542   0.024  1.00 10.00           C  
ATOM    165  H   ILE A   9     -13.089  20.930  -3.096  1.00 10.00           H  
ATOM    166  HA  ILE A   9     -11.707  19.365  -1.143  1.00 10.00           H  
ATOM    167  HB  ILE A   9     -14.567  19.214  -2.131  1.00 10.00           H  
ATOM    168 1HG1 ILE A   9     -13.433  20.225   0.494  1.00 10.00           H  
ATOM    169 2HG1 ILE A   9     -13.712  21.260  -0.906  1.00 10.00           H  
ATOM    170 1HG2 ILE A   9     -14.964  17.757  -0.163  1.00 10.00           H  
ATOM    171 2HG2 ILE A   9     -13.818  17.000  -1.294  1.00 10.00           H  
ATOM    172 3HG2 ILE A   9     -13.222  17.763   0.199  1.00 10.00           H  
ATOM    173 1HD1 ILE A   9     -15.553  21.409   0.680  1.00 10.00           H  
ATOM    174 2HD1 ILE A   9     -16.094  20.699  -0.859  1.00 10.00           H  
ATOM    175 3HD1 ILE A   9     -15.817  19.655   0.557  1.00 10.00           H  
ATOM    176  N   GLY A  10     -12.581  17.808  -3.913  1.00 10.00           N  
ATOM    177  CA  GLY A  10     -12.262  16.660  -4.749  1.00 10.00           C  
ATOM    178  C   GLY A  10     -10.745  16.519  -4.840  1.00 10.00           C  
ATOM    179  O   GLY A  10     -10.191  15.443  -4.596  1.00 10.00           O  
ATOM    180  H   GLY A  10     -13.201  18.534  -4.278  1.00 10.00           H  
ATOM    181 1HA  GLY A  10     -12.706  15.757  -4.333  1.00 10.00           H  
ATOM    182 2HA  GLY A  10     -12.678  16.817  -5.744  1.00 10.00           H  
ATOM    183  N   VAL A  11     -10.072  17.625  -5.163  1.00 10.00           N  
ATOM    184  CA  VAL A  11      -8.624  17.632  -5.264  1.00 10.00           C  
ATOM    185  C   VAL A  11      -7.964  17.264  -3.951  1.00 10.00           C  
ATOM    186  O   VAL A  11      -6.997  16.510  -3.952  1.00 10.00           O  
ATOM    187  CB  VAL A  11      -8.087  18.990  -5.715  1.00 10.00           C  
ATOM    188  CG1 VAL A  11      -6.588  18.988  -5.582  1.00 10.00           C  
ATOM    189  CG2 VAL A  11      -8.493  19.243  -7.139  1.00 10.00           C  
ATOM    190  H   VAL A  11     -10.596  18.477  -5.364  1.00 10.00           H  
ATOM    191  HA  VAL A  11      -8.332  16.899  -6.010  1.00 10.00           H  
ATOM    192  HB  VAL A  11      -8.483  19.770  -5.078  1.00 10.00           H  
ATOM    193 1HG1 VAL A  11      -6.187  19.939  -5.894  1.00 10.00           H  
ATOM    194 2HG1 VAL A  11      -6.334  18.809  -4.547  1.00 10.00           H  
ATOM    195 3HG1 VAL A  11      -6.166  18.202  -6.205  1.00 10.00           H  
ATOM    196 1HG2 VAL A  11      -8.111  20.209  -7.463  1.00 10.00           H  
ATOM    197 2HG2 VAL A  11      -8.083  18.459  -7.772  1.00 10.00           H  
ATOM    198 3HG2 VAL A  11      -9.574  19.238  -7.209  1.00 10.00           H  
ATOM    199  N   LEU A  12      -8.457  17.780  -2.828  1.00 10.00           N  
ATOM    200  CA  LEU A  12      -7.833  17.443  -1.563  1.00 10.00           C  
ATOM    201  C   LEU A  12      -7.922  15.952  -1.317  1.00 10.00           C  
ATOM    202  O   LEU A  12      -6.954  15.341  -0.868  1.00 10.00           O  
ATOM    203  CB  LEU A  12      -8.509  18.177  -0.402  1.00 10.00           C  
ATOM    204  CG  LEU A  12      -8.293  19.680  -0.339  1.00 10.00           C  
ATOM    205  CD1 LEU A  12      -9.172  20.254   0.759  1.00 10.00           C  
ATOM    206  CD2 LEU A  12      -6.828  19.957  -0.079  1.00 10.00           C  
ATOM    207  H   LEU A  12      -9.247  18.417  -2.865  1.00 10.00           H  
ATOM    208  HA  LEU A  12      -6.788  17.734  -1.601  1.00 10.00           H  
ATOM    209 1HB  LEU A  12      -9.582  18.007  -0.466  1.00 10.00           H  
ATOM    210 2HB  LEU A  12      -8.152  17.751   0.535  1.00 10.00           H  
ATOM    211  HG  LEU A  12      -8.584  20.138  -1.278  1.00 10.00           H  
ATOM    212 1HD1 LEU A  12      -9.035  21.327   0.819  1.00 10.00           H  
ATOM    213 2HD1 LEU A  12     -10.213  20.037   0.540  1.00 10.00           H  
ATOM    214 3HD1 LEU A  12      -8.900  19.803   1.710  1.00 10.00           H  
ATOM    215 1HD2 LEU A  12      -6.663  21.023  -0.024  1.00 10.00           H  
ATOM    216 2HD2 LEU A  12      -6.535  19.499   0.863  1.00 10.00           H  
ATOM    217 3HD2 LEU A  12      -6.235  19.540  -0.881  1.00 10.00           H  
ATOM    218  N   LEU A  13      -9.052  15.344  -1.655  1.00 10.00           N  
ATOM    219  CA  LEU A  13      -9.193  13.913  -1.445  1.00 10.00           C  
ATOM    220  C   LEU A  13      -8.204  13.152  -2.332  1.00 10.00           C  
ATOM    221  O   LEU A  13      -7.574  12.181  -1.890  1.00 10.00           O  
ATOM    222  CB  LEU A  13     -10.643  13.510  -1.720  1.00 10.00           C  
ATOM    223  CG  LEU A  13     -11.656  14.059  -0.694  1.00 10.00           C  
ATOM    224  CD1 LEU A  13     -13.066  13.767  -1.164  1.00 10.00           C  
ATOM    225  CD2 LEU A  13     -11.377  13.431   0.658  1.00 10.00           C  
ATOM    226  H   LEU A  13      -9.833  15.890  -2.028  1.00 10.00           H  
ATOM    227  HA  LEU A  13      -8.965  13.691  -0.406  1.00 10.00           H  
ATOM    228 1HB  LEU A  13     -10.930  13.891  -2.699  1.00 10.00           H  
ATOM    229 2HB  LEU A  13     -10.717  12.428  -1.732  1.00 10.00           H  
ATOM    230  HG  LEU A  13     -11.547  15.140  -0.616  1.00 10.00           H  
ATOM    231 1HD1 LEU A  13     -13.779  14.165  -0.443  1.00 10.00           H  
ATOM    232 2HD1 LEU A  13     -13.227  14.241  -2.134  1.00 10.00           H  
ATOM    233 3HD1 LEU A  13     -13.203  12.692  -1.256  1.00 10.00           H  
ATOM    234 1HD2 LEU A  13     -12.081  13.818   1.393  1.00 10.00           H  
ATOM    235 2HD2 LEU A  13     -11.485  12.349   0.585  1.00 10.00           H  
ATOM    236 3HD2 LEU A  13     -10.362  13.673   0.964  1.00 10.00           H  
ATOM    237  N   LEU A  14      -8.019  13.631  -3.569  1.00 10.00           N  
ATOM    238  CA  LEU A  14      -7.066  13.015  -4.484  1.00 10.00           C  
ATOM    239  C   LEU A  14      -5.637  13.175  -3.969  1.00 10.00           C  
ATOM    240  O   LEU A  14      -4.837  12.234  -4.050  1.00 10.00           O  
ATOM    241  CB  LEU A  14      -7.188  13.642  -5.877  1.00 10.00           C  
ATOM    242  CG  LEU A  14      -8.483  13.330  -6.629  1.00 10.00           C  
ATOM    243  CD1 LEU A  14      -8.544  14.170  -7.896  1.00 10.00           C  
ATOM    244  CD2 LEU A  14      -8.522  11.844  -6.953  1.00 10.00           C  
ATOM    245  H   LEU A  14      -8.583  14.423  -3.884  1.00 10.00           H  
ATOM    246  HA  LEU A  14      -7.293  11.953  -4.555  1.00 10.00           H  
ATOM    247 1HB  LEU A  14      -7.118  14.721  -5.775  1.00 10.00           H  
ATOM    248 2HB  LEU A  14      -6.356  13.302  -6.485  1.00 10.00           H  
ATOM    249  HG  LEU A  14      -9.340  13.587  -6.009  1.00 10.00           H  
ATOM    250 1HD1 LEU A  14      -9.467  13.952  -8.431  1.00 10.00           H  
ATOM    251 2HD1 LEU A  14      -8.517  15.225  -7.639  1.00 10.00           H  
ATOM    252 3HD1 LEU A  14      -7.692  13.929  -8.530  1.00 10.00           H  
ATOM    253 1HD2 LEU A  14      -9.442  11.610  -7.486  1.00 10.00           H  
ATOM    254 2HD2 LEU A  14      -7.665  11.584  -7.576  1.00 10.00           H  
ATOM    255 3HD2 LEU A  14      -8.484  11.271  -6.026  1.00 10.00           H  
ATOM    256  N   LEU A  15      -5.333  14.353  -3.400  1.00 10.00           N  
ATOM    257  CA  LEU A  15      -4.018  14.630  -2.841  1.00 10.00           C  
ATOM    258  C   LEU A  15      -3.744  13.735  -1.653  1.00 10.00           C  
ATOM    259  O   LEU A  15      -2.641  13.219  -1.528  1.00 10.00           O  
ATOM    260  CB  LEU A  15      -3.882  16.104  -2.424  1.00 10.00           C  
ATOM    261  CG  LEU A  15      -3.823  17.128  -3.574  1.00 10.00           C  
ATOM    262  CD1 LEU A  15      -3.887  18.550  -3.005  1.00 10.00           C  
ATOM    263  CD2 LEU A  15      -2.546  16.914  -4.348  1.00 10.00           C  
ATOM    264  H   LEU A  15      -6.037  15.086  -3.382  1.00 10.00           H  
ATOM    265  HA  LEU A  15      -3.271  14.424  -3.604  1.00 10.00           H  
ATOM    266 1HB  LEU A  15      -4.733  16.359  -1.797  1.00 10.00           H  
ATOM    267 2HB  LEU A  15      -2.978  16.214  -1.831  1.00 10.00           H  
ATOM    268  HG  LEU A  15      -4.664  16.986  -4.236  1.00 10.00           H  
ATOM    269 1HD1 LEU A  15      -3.844  19.274  -3.817  1.00 10.00           H  
ATOM    270 2HD1 LEU A  15      -4.811  18.680  -2.461  1.00 10.00           H  
ATOM    271 3HD1 LEU A  15      -3.046  18.710  -2.335  1.00 10.00           H  
ATOM    272 1HD2 LEU A  15      -2.493  17.629  -5.168  1.00 10.00           H  
ATOM    273 2HD2 LEU A  15      -1.695  17.057  -3.683  1.00 10.00           H  
ATOM    274 3HD2 LEU A  15      -2.531  15.900  -4.746  1.00 10.00           H  
ATOM    275  N   ILE A  16      -4.756  13.479  -0.823  1.00 10.00           N  
ATOM    276  CA  ILE A  16      -4.584  12.588   0.318  1.00 10.00           C  
ATOM    277  C   ILE A  16      -4.235  11.191  -0.170  1.00 10.00           C  
ATOM    278  O   ILE A  16      -3.328  10.546   0.363  1.00 10.00           O  
ATOM    279  CB  ILE A  16      -5.839  12.552   1.206  1.00 10.00           C  
ATOM    280  CG1 ILE A  16      -6.014  13.913   1.906  1.00 10.00           C  
ATOM    281  CG2 ILE A  16      -5.734  11.421   2.213  1.00 10.00           C  
ATOM    282  CD1 ILE A  16      -7.360  14.096   2.567  1.00 10.00           C  
ATOM    283  H   ILE A  16      -5.652  13.946  -0.968  1.00 10.00           H  
ATOM    284  HA  ILE A  16      -3.757  12.956   0.920  1.00 10.00           H  
ATOM    285  HB  ILE A  16      -6.718  12.396   0.578  1.00 10.00           H  
ATOM    286 1HG1 ILE A  16      -5.242  14.016   2.666  1.00 10.00           H  
ATOM    287 2HG1 ILE A  16      -5.876  14.699   1.175  1.00 10.00           H  
ATOM    288 1HG2 ILE A  16      -6.632  11.398   2.827  1.00 10.00           H  
ATOM    289 2HG2 ILE A  16      -5.632  10.474   1.683  1.00 10.00           H  
ATOM    290 3HG2 ILE A  16      -4.863  11.578   2.847  1.00 10.00           H  
ATOM    291 1HD1 ILE A  16      -7.404  15.077   3.035  1.00 10.00           H  
ATOM    292 2HD1 ILE A  16      -8.138  14.019   1.817  1.00 10.00           H  
ATOM    293 3HD1 ILE A  16      -7.503  13.328   3.324  1.00 10.00           H  
ATOM    294  N   GLY A  17      -4.946  10.719  -1.193  1.00 10.00           N  
ATOM    295  CA  GLY A  17      -4.649   9.419  -1.778  1.00 10.00           C  
ATOM    296  C   GLY A  17      -3.195   9.386  -2.259  1.00 10.00           C  
ATOM    297  O   GLY A  17      -2.412   8.506  -1.875  1.00 10.00           O  
ATOM    298  H   GLY A  17      -5.712  11.282  -1.573  1.00 10.00           H  
ATOM    299 1HA  GLY A  17      -4.822   8.636  -1.042  1.00 10.00           H  
ATOM    300 2HA  GLY A  17      -5.322   9.243  -2.617  1.00 10.00           H  
ATOM    301  N   GLY A  18      -2.836  10.368  -3.090  1.00 10.00           N  
ATOM    302  CA  GLY A  18      -1.499  10.483  -3.657  1.00 10.00           C  
ATOM    303  C   GLY A  18      -0.426  10.488  -2.581  1.00 10.00           C  
ATOM    304  O   GLY A  18       0.490   9.659  -2.611  1.00 10.00           O  
ATOM    305  H   GLY A  18      -3.534  11.066  -3.350  1.00 10.00           H  
ATOM    306 1HA  GLY A  18      -1.328   9.661  -4.350  1.00 10.00           H  
ATOM    307 2HA  GLY A  18      -1.441  11.408  -4.232  1.00 10.00           H  
ATOM    308  N   VAL A  19      -0.552  11.391  -1.617  1.00 10.00           N  
ATOM    309  CA  VAL A  19       0.410  11.517  -0.540  1.00 10.00           C  
ATOM    310  C   VAL A  19       0.504  10.227   0.241  1.00 10.00           C  
ATOM    311  O   VAL A  19       1.595   9.826   0.603  1.00 10.00           O  
ATOM    312  CB  VAL A  19       0.059  12.674   0.406  1.00 10.00           C  
ATOM    313  CG1 VAL A  19       0.954  12.627   1.614  1.00 10.00           C  
ATOM    314  CG2 VAL A  19       0.263  14.000  -0.301  1.00 10.00           C  
ATOM    315  H   VAL A  19      -1.344  12.024  -1.634  1.00 10.00           H  
ATOM    316  HA  VAL A  19       1.387  11.725  -0.978  1.00 10.00           H  
ATOM    317  HB  VAL A  19      -0.983  12.574   0.730  1.00 10.00           H  
ATOM    318 1HG1 VAL A  19       0.708  13.445   2.289  1.00 10.00           H  
ATOM    319 2HG1 VAL A  19       0.824  11.680   2.138  1.00 10.00           H  
ATOM    320 3HG1 VAL A  19       1.982  12.724   1.281  1.00 10.00           H  
ATOM    321 1HG2 VAL A  19       0.012  14.810   0.377  1.00 10.00           H  
ATOM    322 2HG2 VAL A  19       1.306  14.088  -0.606  1.00 10.00           H  
ATOM    323 3HG2 VAL A  19      -0.376  14.048  -1.176  1.00 10.00           H  
ATOM    324  N   GLY A  20      -0.631   9.587   0.528  1.00 10.00           N  
ATOM    325  CA  GLY A  20      -0.628   8.319   1.243  1.00 10.00           C  
ATOM    326  C   GLY A  20       0.180   7.236   0.515  1.00 10.00           C  
ATOM    327  O   GLY A  20       0.799   6.383   1.153  1.00 10.00           O  
ATOM    328  H   GLY A  20      -1.529   9.973   0.241  1.00 10.00           H  
ATOM    329 1HA  GLY A  20      -0.222   8.472   2.243  1.00 10.00           H  
ATOM    330 2HA  GLY A  20      -1.659   7.986   1.362  1.00 10.00           H  
ATOM    331  N   CYS A  21       0.170   7.274  -0.821  1.00 10.00           N  
ATOM    332  CA  CYS A  21       0.899   6.312  -1.646  1.00 10.00           C  
ATOM    333  C   CYS A  21       2.381   6.688  -1.828  1.00 10.00           C  
ATOM    334  O   CYS A  21       3.214   5.842  -2.169  1.00 10.00           O  
ATOM    335  CB  CYS A  21       0.251   6.239  -3.023  1.00 10.00           C  
ATOM    336  SG  CYS A  21      -1.469   5.694  -2.988  1.00 10.00           S  
ATOM    337  H   CYS A  21      -0.403   7.983  -1.287  1.00 10.00           H  
ATOM    338  HA  CYS A  21       0.840   5.335  -1.167  1.00 10.00           H  
ATOM    339 1HB  CYS A  21       0.287   7.223  -3.493  1.00 10.00           H  
ATOM    340 2HB  CYS A  21       0.814   5.553  -3.652  1.00 10.00           H  
ATOM    341  HG  CYS A  21      -1.945   6.827  -2.409  1.00 10.00           H  
ATOM    342  N   LYS A  22       2.687   7.961  -1.611  1.00  6.49           N  
ATOM    343  CA  LYS A  22       4.009   8.560  -1.791  1.00  6.49           C  
ATOM    344  C   LYS A  22       4.627   8.999  -0.461  1.00  6.49           C  
ATOM    345  O   LYS A  22       4.105   8.710   0.612  1.00  6.49           O  
ATOM    346  CB  LYS A  22       3.910   9.751  -2.746  1.00  6.49           C  
ATOM    347  CG  LYS A  22       3.475   9.375  -4.156  1.00  6.49           C  
ATOM    348  CD  LYS A  22       3.404  10.587  -5.060  1.00  6.49           C  
ATOM    349  CE  LYS A  22       2.977  10.194  -6.467  1.00  6.49           C  
ATOM    350  NZ  LYS A  22       2.907  11.369  -7.377  1.00  6.49           N  
ATOM    351  H   LYS A  22       1.922   8.587  -1.359  1.00  6.49           H  
ATOM    352  HA  LYS A  22       4.669   7.813  -2.232  1.00  6.49           H  
ATOM    353 1HB  LYS A  22       3.185  10.466  -2.350  1.00  6.49           H  
ATOM    354 2HB  LYS A  22       4.867  10.259  -2.813  1.00  6.49           H  
ATOM    355 1HG  LYS A  22       4.180   8.655  -4.572  1.00  6.49           H  
ATOM    356 2HG  LYS A  22       2.492   8.911  -4.113  1.00  6.49           H  
ATOM    357 1HD  LYS A  22       2.680  11.296  -4.653  1.00  6.49           H  
ATOM    358 2HD  LYS A  22       4.379  11.071  -5.104  1.00  6.49           H  
ATOM    359 1HE  LYS A  22       3.694   9.478  -6.868  1.00  6.49           H  
ATOM    360 2HE  LYS A  22       1.995   9.721  -6.422  1.00  6.49           H  
ATOM    361 1HZ  LYS A  22       2.622  11.066  -8.298  1.00  6.49           H  
ATOM    362 2HZ  LYS A  22       2.236  12.033  -7.018  1.00  6.49           H  
ATOM    363 3HZ  LYS A  22       3.815  11.806  -7.432  1.00  6.49           H  
ATOM    364  N   LYS A  23       5.829   9.572  -0.507  1.00  5.79           N  
ATOM    365  CA  LYS A  23       6.429  10.070   0.729  1.00  5.79           C  
ATOM    366  C   LYS A  23       5.590  11.210   1.328  1.00  5.79           C  
ATOM    367  O   LYS A  23       5.258  12.182   0.634  1.00  5.79           O  
ATOM    368  CB  LYS A  23       7.859  10.556   0.476  1.00  5.79           C  
ATOM    369  CG  LYS A  23       8.591  11.039   1.726  1.00  5.79           C  
ATOM    370  CD  LYS A  23      10.031  11.451   1.421  1.00  5.79           C  
ATOM    371  CE  LYS A  23      10.732  11.970   2.676  1.00  5.79           C  
ATOM    372  NZ  LYS A  23      12.143  12.378   2.402  1.00  5.79           N  
ATOM    373  H   LYS A  23       6.284   9.729  -1.393  1.00  5.79           H  
ATOM    374  HA  LYS A  23       6.455   9.258   1.456  1.00  5.79           H  
ATOM    375 1HB  LYS A  23       8.446   9.749   0.035  1.00  5.79           H  
ATOM    376 2HB  LYS A  23       7.845  11.379  -0.238  1.00  5.79           H  
ATOM    377 1HG  LYS A  23       8.065  11.899   2.143  1.00  5.79           H  
ATOM    378 2HG  LYS A  23       8.594  10.247   2.472  1.00  5.79           H  
ATOM    379 1HD  LYS A  23      10.583  10.596   1.027  1.00  5.79           H  
ATOM    380 2HD  LYS A  23      10.027  12.239   0.669  1.00  5.79           H  
ATOM    381 1HE  LYS A  23      10.183  12.831   3.058  1.00  5.79           H  
ATOM    382 2HE  LYS A  23      10.732  11.187   3.435  1.00  5.79           H  
ATOM    383 1HZ  LYS A  23      12.568  12.716   3.256  1.00  5.79           H  
ATOM    384 2HZ  LYS A  23      12.666  11.585   2.059  1.00  5.79           H  
ATOM    385 3HZ  LYS A  23      12.155  13.113   1.710  1.00  5.79           H  
ATOM    386  N   ASP A  24       5.259  11.098   2.619  1.00  4.90           N  
ATOM    387  CA  ASP A  24       4.496  12.139   3.301  1.00  4.90           C  
ATOM    388  C   ASP A  24       5.289  13.432   3.371  1.00  4.90           C  
ATOM    389  O   ASP A  24       6.504  13.404   3.562  1.00  4.90           O  
ATOM    390  CB  ASP A  24       4.038  11.713   4.690  1.00  4.90           C  
ATOM    391  CG  ASP A  24       3.066  12.727   5.279  1.00  4.90           C  
ATOM    392  OD1 ASP A  24       1.914  12.705   4.942  1.00  4.90           O  
ATOM    393  OD2 ASP A  24       3.497  13.523   6.062  1.00  4.90           O  
ATOM    394  H   ASP A  24       5.536  10.271   3.125  1.00  4.90           H  
ATOM    395  HA  ASP A  24       3.606  12.332   2.718  1.00  4.90           H  
ATOM    396 1HB  ASP A  24       3.550  10.738   4.632  1.00  4.90           H  
ATOM    397 2HB  ASP A  24       4.899  11.619   5.353  1.00  4.90           H  
ATOM    398  N   GLN A  25       4.601  14.563   3.227  1.00  3.95           N  
ATOM    399  CA  GLN A  25       5.264  15.862   3.254  1.00  3.95           C  
ATOM    400  C   GLN A  25       5.354  16.521   4.644  1.00  3.95           C  
ATOM    401  O   GLN A  25       6.054  17.527   4.813  1.00  3.95           O  
ATOM    402  CB  GLN A  25       4.550  16.783   2.270  1.00  3.95           C  
ATOM    403  CG  GLN A  25       4.586  16.241   0.833  1.00  3.95           C  
ATOM    404  CD  GLN A  25       6.008  16.136   0.271  1.00  3.95           C  
ATOM    405  OE1 GLN A  25       6.713  17.149   0.185  1.00  3.95           O  
ATOM    406  NE2 GLN A  25       6.441  14.924  -0.094  1.00  3.95           N  
ATOM    407  H   GLN A  25       3.600  14.513   3.087  1.00  3.95           H  
ATOM    408  HA  GLN A  25       6.284  15.719   2.897  1.00  3.95           H  
ATOM    409 1HB  GLN A  25       3.510  16.908   2.573  1.00  3.95           H  
ATOM    410 2HB  GLN A  25       5.021  17.767   2.284  1.00  3.95           H  
ATOM    411 1HG  GLN A  25       4.146  15.241   0.827  1.00  3.95           H  
ATOM    412 2HG  GLN A  25       4.013  16.906   0.188  1.00  3.95           H  
ATOM    413 1HE2 GLN A  25       7.364  14.816  -0.456  1.00  3.95           H  
ATOM    414 2HE2 GLN A  25       5.852  14.091   0.012  1.00  3.95           H  
ATOM    415  N   SER A  26       4.670  15.970   5.649  1.00  3.07           N  
ATOM    416  CA  SER A  26       4.721  16.552   6.987  1.00  3.07           C  
ATOM    417  C   SER A  26       4.368  18.056   7.030  1.00  3.07           C  
ATOM    418  O   SER A  26       3.205  18.450   7.140  1.00  3.07           O  
ATOM    419  CB  SER A  26       6.078  16.254   7.615  1.00  3.07           C  
ATOM    420  OG  SER A  26       6.098  16.590   8.974  1.00  3.07           O  
ATOM    421  H   SER A  26       4.129  15.115   5.529  1.00  3.07           H  
ATOM    422  HA  SER A  26       3.973  16.027   7.589  1.00  3.07           H  
ATOM    423 1HB  SER A  26       6.269  15.187   7.514  1.00  3.07           H  
ATOM    424 2HB  SER A  26       6.876  16.763   7.097  1.00  3.07           H  
ATOM    425  HG  SER A  26       5.242  16.245   9.347  1.00  3.07           H  
ATOM    426  N   SER A  27       5.410  18.881   7.025  1.00  2.34           N  
ATOM    427  CA  SER A  27       5.357  20.329   7.195  1.00  2.34           C  
ATOM    428  C   SER A  27       4.934  20.696   8.615  1.00  2.34           C  
ATOM    429  O   SER A  27       4.918  19.851   9.516  1.00  2.34           O  
ATOM    430  CB  SER A  27       4.427  20.982   6.172  1.00  2.34           C  
ATOM    431  OG  SER A  27       4.603  22.368   6.181  1.00  2.34           O  
ATOM    432  H   SER A  27       6.300  18.445   6.832  1.00  2.34           H  
ATOM    433  HA  SER A  27       6.360  20.727   7.032  1.00  2.34           H  
ATOM    434 1HB  SER A  27       4.634  20.585   5.179  1.00  2.34           H  
ATOM    435 2HB  SER A  27       3.389  20.760   6.409  1.00  2.34           H  
ATOM    436  HG  SER A  27       3.943  22.724   5.580  1.00  2.34           H  
ATOM    437  N   CYS A  28       4.573  21.962   8.821  1.00  1.78           N  
ATOM    438  CA  CYS A  28       4.278  22.475  10.152  1.00  1.78           C  
ATOM    439  C   CYS A  28       2.995  21.913  10.713  1.00  1.78           C  
ATOM    440  O   CYS A  28       2.674  22.106  11.895  1.00  1.78           O  
ATOM    441  CB  CYS A  28       4.192  23.992  10.149  1.00  1.78           C  
ATOM    442  SG  CYS A  28       2.712  24.677   9.367  1.00  1.78           S  
ATOM    443  H   CYS A  28       4.566  22.578   8.018  1.00  1.78           H  
ATOM    444  HA  CYS A  28       5.100  22.194  10.812  1.00  1.78           H  
ATOM    445 1HB  CYS A  28       4.234  24.354  11.168  1.00  1.78           H  
ATOM    446 2HB  CYS A  28       5.059  24.383   9.630  1.00  1.78           H  
ATOM    447  N   CYS A  29       2.255  21.198   9.886  1.00  1.38           N  
ATOM    448  CA  CYS A  29       1.005  20.585  10.251  1.00  1.38           C  
ATOM    449  C   CYS A  29       1.219  19.518  11.339  1.00  1.38           C  
ATOM    450  O   CYS A  29       0.278  19.147  12.039  1.00  1.38           O  
ATOM    451  CB  CYS A  29       0.374  19.999   9.001  1.00  1.38           C  
ATOM    452  SG  CYS A  29       0.050  21.287   7.732  1.00  1.38           S  
ATOM    453  H   CYS A  29       2.589  21.084   8.939  1.00  1.38           H  
ATOM    454  HA  CYS A  29       0.342  21.356  10.645  1.00  1.38           H  
ATOM    455 1HB  CYS A  29       1.034  19.238   8.568  1.00  1.38           H  
ATOM    456 2HB  CYS A  29      -0.569  19.521   9.257  1.00  1.38           H  
ATOM    457  HG  CYS A  29      -0.335  22.244   8.601  1.00  1.38           H  
ATOM    458  N   ASP A  30       2.468  19.033  11.476  1.00  1.11           N  
ATOM    459  CA  ASP A  30       2.855  18.118  12.551  1.00  1.11           C  
ATOM    460  C   ASP A  30       3.617  18.764  13.717  1.00  1.11           C  
ATOM    461  O   ASP A  30       4.173  18.047  14.554  1.00  1.11           O  
ATOM    462  CB  ASP A  30       3.746  16.999  12.005  1.00  1.11           C  
ATOM    463  CG  ASP A  30       3.062  16.061  11.048  1.00  1.11           C  
ATOM    464  OD1 ASP A  30       1.941  15.686  11.295  1.00  1.11           O  
ATOM    465  OD2 ASP A  30       3.689  15.693  10.079  1.00  1.11           O  
ATOM    466  H   ASP A  30       3.197  19.353  10.835  1.00  1.11           H  
ATOM    467  HA  ASP A  30       1.944  17.674  12.955  1.00  1.11           H  
ATOM    468 1HB  ASP A  30       4.599  17.455  11.489  1.00  1.11           H  
ATOM    469 2HB  ASP A  30       4.142  16.419  12.835  1.00  1.11           H  
ATOM    470  N   LYS A  31       3.689  20.093  13.771  1.00  0.93           N  
ATOM    471  CA  LYS A  31       4.456  20.745  14.831  1.00  0.93           C  
ATOM    472  C   LYS A  31       3.614  21.286  15.968  1.00  0.93           C  
ATOM    473  O   LYS A  31       2.436  21.599  15.812  1.00  0.93           O  
ATOM    474  CB  LYS A  31       5.326  21.840  14.238  1.00  0.93           C  
ATOM    475  CG  LYS A  31       6.315  21.330  13.231  1.00  0.93           C  
ATOM    476  CD  LYS A  31       7.449  20.544  13.875  1.00  0.93           C  
ATOM    477  CE  LYS A  31       8.455  21.498  14.500  1.00  0.93           C  
ATOM    478  NZ  LYS A  31       9.666  20.804  15.011  1.00  0.93           N  
ATOM    479  H   LYS A  31       3.215  20.672  13.084  1.00  0.93           H  
ATOM    480  HA  LYS A  31       5.128  20.004  15.264  1.00  0.93           H  
ATOM    481 1HB  LYS A  31       4.701  22.568  13.723  1.00  0.93           H  
ATOM    482 2HB  LYS A  31       5.866  22.371  15.025  1.00  0.93           H  
ATOM    483 1HG  LYS A  31       5.810  20.696  12.501  1.00  0.93           H  
ATOM    484 2HG  LYS A  31       6.733  22.187  12.722  1.00  0.93           H  
ATOM    485 1HD  LYS A  31       7.045  19.887  14.646  1.00  0.93           H  
ATOM    486 2HD  LYS A  31       7.951  19.935  13.126  1.00  0.93           H  
ATOM    487 1HE  LYS A  31       8.754  22.218  13.750  1.00  0.93           H  
ATOM    488 2HE  LYS A  31       7.979  22.026  15.319  1.00  0.93           H  
ATOM    489 1HZ  LYS A  31      10.295  21.495  15.399  1.00  0.93           H  
ATOM    490 2HZ  LYS A  31       9.410  20.139  15.720  1.00  0.93           H  
ATOM    491 3HZ  LYS A  31      10.121  20.327  14.249  1.00  0.93           H  
ATOM    492  N   GLU A  32       4.249  21.403  17.125  1.00  0.82           N  
ATOM    493  CA  GLU A  32       3.619  21.933  18.317  1.00  0.82           C  
ATOM    494  C   GLU A  32       3.043  23.316  18.085  1.00  0.82           C  
ATOM    495  O   GLU A  32       3.739  24.221  17.617  1.00  0.82           O  
ATOM    496  CB  GLU A  32       4.666  22.011  19.430  1.00  0.82           C  
ATOM    497  CG  GLU A  32       4.178  22.478  20.793  1.00  0.82           C  
ATOM    498  CD  GLU A  32       5.320  22.529  21.797  1.00  0.82           C  
ATOM    499  OE1 GLU A  32       6.416  22.123  21.437  1.00  0.82           O  
ATOM    500  OE2 GLU A  32       5.127  22.988  22.898  1.00  0.82           O  
ATOM    501  H   GLU A  32       5.215  21.110  17.177  1.00  0.82           H  
ATOM    502  HA  GLU A  32       2.811  21.264  18.613  1.00  0.82           H  
ATOM    503 1HB  GLU A  32       5.128  21.032  19.562  1.00  0.82           H  
ATOM    504 2HB  GLU A  32       5.451  22.697  19.123  1.00  0.82           H  
ATOM    505 1HG  GLU A  32       3.745  23.476  20.695  1.00  0.82           H  
ATOM    506 2HG  GLU A  32       3.400  21.804  21.149  1.00  0.82           H  
ATOM    507  N   ILE A  33       1.777  23.494  18.449  1.00  0.75           N  
ATOM    508  CA  ILE A  33       1.127  24.787  18.300  1.00  0.75           C  
ATOM    509  C   ILE A  33       1.444  25.618  19.517  1.00  0.75           C  
ATOM    510  O   ILE A  33       1.256  25.169  20.649  1.00  0.75           O  
ATOM    511  CB  ILE A  33      -0.391  24.648  18.090  1.00  0.75           C  
ATOM    512  CG1 ILE A  33      -0.650  23.887  16.787  1.00  0.75           C  
ATOM    513  CG2 ILE A  33      -1.070  26.033  18.046  1.00  0.75           C  
ATOM    514  CD1 ILE A  33      -2.082  23.478  16.607  1.00  0.75           C  
ATOM    515  H   ILE A  33       1.257  22.713  18.824  1.00  0.75           H  
ATOM    516  HA  ILE A  33       1.532  25.288  17.430  1.00  0.75           H  
ATOM    517  HB  ILE A  33      -0.816  24.068  18.905  1.00  0.75           H  
ATOM    518 1HG1 ILE A  33      -0.368  24.526  15.950  1.00  0.75           H  
ATOM    519 2HG1 ILE A  33      -0.022  22.991  16.764  1.00  0.75           H  
ATOM    520 1HG2 ILE A  33      -2.146  25.919  17.901  1.00  0.75           H  
ATOM    521 2HG2 ILE A  33      -0.892  26.558  18.981  1.00  0.75           H  
ATOM    522 3HG2 ILE A  33      -0.660  26.619  17.225  1.00  0.75           H  
ATOM    523 1HD1 ILE A  33      -2.199  22.953  15.658  1.00  0.75           H  
ATOM    524 2HD1 ILE A  33      -2.382  22.824  17.424  1.00  0.75           H  
ATOM    525 3HD1 ILE A  33      -2.700  24.359  16.608  1.00  0.75           H  
ATOM    526  N   ILE A  34       1.963  26.811  19.287  1.00  0.70           N  
ATOM    527  CA  ILE A  34       2.372  27.665  20.383  1.00  0.70           C  
ATOM    528  C   ILE A  34       1.348  28.769  20.644  1.00  0.70           C  
ATOM    529  O   ILE A  34       1.263  29.293  21.754  1.00  0.70           O  
ATOM    530  CB  ILE A  34       3.767  28.242  20.079  1.00  0.70           C  
ATOM    531  CG1 ILE A  34       3.715  29.129  18.852  1.00  0.70           C  
ATOM    532  CG2 ILE A  34       4.745  27.089  19.824  1.00  0.70           C  
ATOM    533  CD1 ILE A  34       4.940  29.891  18.602  1.00  0.70           C  
ATOM    534  H   ILE A  34       2.062  27.117  18.326  1.00  0.70           H  
ATOM    535  HA  ILE A  34       2.450  27.057  21.283  1.00  0.70           H  
ATOM    536  HB  ILE A  34       4.108  28.842  20.922  1.00  0.70           H  
ATOM    537 1HG1 ILE A  34       3.509  28.516  17.986  1.00  0.70           H  
ATOM    538 2HG1 ILE A  34       2.934  29.831  18.967  1.00  0.70           H  
ATOM    539 1HG2 ILE A  34       5.734  27.490  19.609  1.00  0.70           H  
ATOM    540 2HG2 ILE A  34       4.795  26.446  20.703  1.00  0.70           H  
ATOM    541 3HG2 ILE A  34       4.400  26.501  18.969  1.00  0.70           H  
ATOM    542 1HD1 ILE A  34       4.800  30.497  17.716  1.00  0.70           H  
ATOM    543 2HD1 ILE A  34       5.153  30.538  19.452  1.00  0.70           H  
ATOM    544 3HD1 ILE A  34       5.771  29.202  18.450  1.00  0.70           H  
ATOM    545  N   LYS A  35       0.545  29.101  19.630  1.00  0.67           N  
ATOM    546  CA  LYS A  35      -0.508  30.098  19.815  1.00  0.67           C  
ATOM    547  C   LYS A  35      -1.511  30.049  18.675  1.00  0.67           C  
ATOM    548  O   LYS A  35      -1.185  29.611  17.571  1.00  0.67           O  
ATOM    549  CB  LYS A  35       0.056  31.531  19.935  1.00  0.67           C  
ATOM    550  CG  LYS A  35       0.746  32.072  18.693  1.00  0.67           C  
ATOM    551  CD  LYS A  35       1.307  33.476  18.894  1.00  0.67           C  
ATOM    552  CE  LYS A  35       1.882  33.999  17.587  1.00  0.67           C  
ATOM    553  NZ  LYS A  35       2.426  35.366  17.688  1.00  0.67           N  
ATOM    554  H   LYS A  35       0.679  28.648  18.725  1.00  0.67           H  
ATOM    555  HA  LYS A  35      -1.046  29.865  20.734  1.00  0.67           H  
ATOM    556 1HB  LYS A  35      -0.765  32.215  20.163  1.00  0.67           H  
ATOM    557 2HB  LYS A  35       0.761  31.588  20.763  1.00  0.67           H  
ATOM    558 1HG  LYS A  35       1.557  31.436  18.421  1.00  0.67           H  
ATOM    559 2HG  LYS A  35       0.029  32.091  17.876  1.00  0.67           H  
ATOM    560 1HD  LYS A  35       0.510  34.142  19.228  1.00  0.67           H  
ATOM    561 2HD  LYS A  35       2.091  33.455  19.651  1.00  0.67           H  
ATOM    562 1HE  LYS A  35       2.666  33.329  17.239  1.00  0.67           H  
ATOM    563 2HE  LYS A  35       1.092  34.014  16.868  1.00  0.67           H  
ATOM    564 1HZ  LYS A  35       2.744  35.635  16.743  1.00  0.67           H  
ATOM    565 2HZ  LYS A  35       1.699  35.999  17.989  1.00  0.67           H  
ATOM    566 3HZ  LYS A  35       3.194  35.398  18.343  1.00  0.67           H  
ATOM    567  N   ASP A  36      -2.706  30.570  18.916  1.00  0.66           N  
ATOM    568  CA  ASP A  36      -3.672  30.740  17.837  1.00  0.66           C  
ATOM    569  C   ASP A  36      -3.638  32.195  17.403  1.00  0.66           C  
ATOM    570  O   ASP A  36      -3.433  33.076  18.245  1.00  0.66           O  
ATOM    571  CB  ASP A  36      -5.090  30.370  18.289  1.00  0.66           C  
ATOM    572  CG  ASP A  36      -5.270  28.883  18.614  1.00  0.66           C  
ATOM    573  OD1 ASP A  36      -4.440  28.097  18.228  1.00  0.66           O  
ATOM    574  OD2 ASP A  36      -6.240  28.545  19.233  1.00  0.66           O  
ATOM    575  H   ASP A  36      -2.939  30.879  19.850  1.00  0.66           H  
ATOM    576  HA  ASP A  36      -3.392  30.117  16.989  1.00  0.66           H  
ATOM    577 1HB  ASP A  36      -5.355  30.955  19.171  1.00  0.66           H  
ATOM    578 2HB  ASP A  36      -5.795  30.638  17.500  1.00  0.66           H  
ATOM    579  N   VAL A  37      -3.855  32.455  16.116  1.00  0.66           N  
ATOM    580  CA  VAL A  37      -3.882  33.824  15.623  1.00  0.66           C  
ATOM    581  C   VAL A  37      -5.113  34.119  14.784  1.00  0.66           C  
ATOM    582  O   VAL A  37      -5.702  33.219  14.175  1.00  0.66           O  
ATOM    583  CB  VAL A  37      -2.618  34.128  14.794  1.00  0.66           C  
ATOM    584  CG1 VAL A  37      -1.396  34.011  15.641  1.00  0.66           C  
ATOM    585  CG2 VAL A  37      -2.523  33.195  13.613  1.00  0.66           C  
ATOM    586  H   VAL A  37      -4.002  31.691  15.454  1.00  0.66           H  
ATOM    587  HA  VAL A  37      -3.892  34.496  16.481  1.00  0.66           H  
ATOM    588  HB  VAL A  37      -2.672  35.105  14.451  1.00  0.66           H  
ATOM    589 1HG1 VAL A  37      -0.521  34.247  15.038  1.00  0.66           H  
ATOM    590 2HG1 VAL A  37      -1.466  34.706  16.476  1.00  0.66           H  
ATOM    591 3HG1 VAL A  37      -1.317  33.015  16.023  1.00  0.66           H  
ATOM    592 1HG2 VAL A  37      -1.643  33.450  13.036  1.00  0.66           H  
ATOM    593 2HG2 VAL A  37      -2.443  32.173  13.968  1.00  0.66           H  
ATOM    594 3HG2 VAL A  37      -3.402  33.299  12.993  1.00  0.66           H  
ATOM    595  N   SER A  38      -5.475  35.397  14.724  1.00  0.66           N  
ATOM    596  CA  SER A  38      -6.597  35.825  13.909  1.00  0.66           C  
ATOM    597  C   SER A  38      -6.437  37.267  13.457  1.00  0.66           C  
ATOM    598  O   SER A  38      -6.038  38.131  14.237  1.00  0.66           O  
ATOM    599  CB  SER A  38      -7.895  35.668  14.681  1.00  0.66           C  
ATOM    600  OG  SER A  38      -8.988  36.095  13.919  1.00  0.66           O  
ATOM    601  H   SER A  38      -4.958  36.085  15.251  1.00  0.66           H  
ATOM    602  HA  SER A  38      -6.636  35.200  13.028  1.00  0.66           H  
ATOM    603 1HB  SER A  38      -8.031  34.624  14.963  1.00  0.66           H  
ATOM    604 2HB  SER A  38      -7.842  36.252  15.597  1.00  0.66           H  
ATOM    605  HG  SER A  38      -8.783  37.002  13.649  1.00  0.66           H  
ATOM    606  N   GLU A  39      -6.781  37.503  12.195  1.00  0.67           N  
ATOM    607  CA  GLU A  39      -6.726  38.820  11.541  1.00  0.67           C  
ATOM    608  C   GLU A  39      -5.365  39.530  11.609  1.00  0.67           C  
ATOM    609  O   GLU A  39      -5.291  40.731  11.873  1.00  0.67           O  
ATOM    610  CB  GLU A  39      -7.811  39.750  12.101  1.00  0.67           C  
ATOM    611  CG  GLU A  39      -9.236  39.276  11.836  1.00  0.67           C  
ATOM    612  CD  GLU A  39     -10.299  40.266  12.282  1.00  0.67           C  
ATOM    613  OE1 GLU A  39      -9.954  41.274  12.851  1.00  0.67           O  
ATOM    614  OE2 GLU A  39     -11.455  40.009  12.041  1.00  0.67           O  
ATOM    615  H   GLU A  39      -7.087  36.698  11.647  1.00  0.67           H  
ATOM    616  HA  GLU A  39      -6.947  38.656  10.487  1.00  0.67           H  
ATOM    617 1HB  GLU A  39      -7.689  39.849  13.178  1.00  0.67           H  
ATOM    618 2HB  GLU A  39      -7.694  40.743  11.674  1.00  0.67           H  
ATOM    619 1HG  GLU A  39      -9.344  39.102  10.766  1.00  0.67           H  
ATOM    620 2HG  GLU A  39      -9.393  38.331  12.342  1.00  0.67           H  
ATOM    621  N   LEU A  40      -4.293  38.787  11.362  1.00  0.68           N  
ATOM    622  CA  LEU A  40      -2.949  39.351  11.324  1.00  0.68           C  
ATOM    623  C   LEU A  40      -2.748  39.943   9.968  1.00  0.68           C  
ATOM    624  O   LEU A  40      -3.285  39.414   9.001  1.00  0.68           O  
ATOM    625  CB  LEU A  40      -1.890  38.287  11.569  1.00  0.68           C  
ATOM    626  CG  LEU A  40      -1.577  37.986  12.990  1.00  0.68           C  
ATOM    627  CD1 LEU A  40      -2.862  37.624  13.678  1.00  0.68           C  
ATOM    628  CD2 LEU A  40      -0.556  36.839  13.028  1.00  0.68           C  
ATOM    629  H   LEU A  40      -4.432  37.802  11.139  1.00  0.68           H  
ATOM    630  HA  LEU A  40      -2.866  40.139  12.074  1.00  0.68           H  
ATOM    631 1HB  LEU A  40      -2.241  37.361  11.113  1.00  0.68           H  
ATOM    632 2HB  LEU A  40      -0.969  38.596  11.078  1.00  0.68           H  
ATOM    633  HG  LEU A  40      -1.154  38.864  13.484  1.00  0.68           H  
ATOM    634 1HD1 LEU A  40      -2.673  37.389  14.723  1.00  0.68           H  
ATOM    635 2HD1 LEU A  40      -3.548  38.468  13.623  1.00  0.68           H  
ATOM    636 3HD1 LEU A  40      -3.306  36.770  13.175  1.00  0.68           H  
ATOM    637 1HD2 LEU A  40      -0.312  36.595  14.060  1.00  0.68           H  
ATOM    638 2HD2 LEU A  40      -0.977  35.966  12.537  1.00  0.68           H  
ATOM    639 3HD2 LEU A  40       0.344  37.146  12.507  1.00  0.68           H  
ATOM    640  N   THR A  41      -1.998  41.023   9.857  1.00  0.70           N  
ATOM    641  CA  THR A  41      -1.788  41.550   8.523  1.00  0.70           C  
ATOM    642  C   THR A  41      -0.314  41.609   8.194  1.00  0.70           C  
ATOM    643  O   THR A  41       0.520  41.806   9.073  1.00  0.70           O  
ATOM    644  CB  THR A  41      -2.433  42.942   8.391  1.00  0.70           C  
ATOM    645  OG1 THR A  41      -1.803  43.859   9.300  1.00  0.70           O  
ATOM    646  CG2 THR A  41      -3.926  42.852   8.734  1.00  0.70           C  
ATOM    647  H   THR A  41      -1.579  41.460  10.666  1.00  0.70           H  
ATOM    648  HA  THR A  41      -2.254  40.890   7.804  1.00  0.70           H  
ATOM    649  HB  THR A  41      -2.313  43.303   7.371  1.00  0.70           H  
ATOM    650  HG1 THR A  41      -0.882  43.965   9.052  1.00  0.70           H  
ATOM    651 1HG2 THR A  41      -4.385  43.832   8.635  1.00  0.70           H  
ATOM    652 2HG2 THR A  41      -4.404  42.162   8.058  1.00  0.70           H  
ATOM    653 3HG2 THR A  41      -4.053  42.500   9.754  1.00  0.70           H  
ATOM    654  N   GLY A  42       0.007  41.501   6.918  1.00  0.72           N  
ATOM    655  CA  GLY A  42       1.405  41.559   6.534  1.00  0.72           C  
ATOM    656  C   GLY A  42       1.657  41.377   5.048  1.00  0.72           C  
ATOM    657  O   GLY A  42       0.731  41.301   4.235  1.00  0.72           O  
ATOM    658  H   GLY A  42      -0.733  41.337   6.236  1.00  0.72           H  
ATOM    659 1HA  GLY A  42       1.831  42.507   6.859  1.00  0.72           H  
ATOM    660 2HA  GLY A  42       1.940  40.787   7.080  1.00  0.72           H  
ATOM    661  N   ILE A  43       2.934  41.323   4.704  1.00  0.75           N  
ATOM    662  CA  ILE A  43       3.342  41.222   3.305  1.00  0.75           C  
ATOM    663  C   ILE A  43       3.893  39.856   2.913  1.00  0.75           C  
ATOM    664  O   ILE A  43       4.775  39.321   3.587  1.00  0.75           O  
ATOM    665  CB  ILE A  43       4.413  42.287   2.992  1.00  0.75           C  
ATOM    666  CG1 ILE A  43       3.897  43.682   3.332  1.00  0.75           C  
ATOM    667  CG2 ILE A  43       4.783  42.221   1.538  1.00  0.75           C  
ATOM    668  CD1 ILE A  43       2.670  44.052   2.556  1.00  0.75           C  
ATOM    669  H   ILE A  43       3.623  41.379   5.459  1.00  0.75           H  
ATOM    670  HA  ILE A  43       2.475  41.419   2.680  1.00  0.75           H  
ATOM    671  HB  ILE A  43       5.298  42.104   3.603  1.00  0.75           H  
ATOM    672 1HG1 ILE A  43       3.667  43.733   4.398  1.00  0.75           H  
ATOM    673 2HG1 ILE A  43       4.678  44.412   3.113  1.00  0.75           H  
ATOM    674 1HG2 ILE A  43       5.539  42.969   1.315  1.00  0.75           H  
ATOM    675 2HG2 ILE A  43       5.177  41.235   1.301  1.00  0.75           H  
ATOM    676 3HG2 ILE A  43       3.893  42.412   0.934  1.00  0.75           H  
ATOM    677 1HD1 ILE A  43       2.345  45.051   2.831  1.00  0.75           H  
ATOM    678 2HD1 ILE A  43       2.883  44.020   1.484  1.00  0.75           H  
ATOM    679 3HD1 ILE A  43       1.899  43.345   2.788  1.00  0.75           H  
ATOM    680  N   ILE A  44       3.377  39.288   1.817  1.00  0.80           N  
ATOM    681  CA  ILE A  44       3.889  38.009   1.349  1.00  0.80           C  
ATOM    682  C   ILE A  44       5.168  38.139   0.530  1.00  0.80           C  
ATOM    683  O   ILE A  44       5.251  38.916  -0.419  1.00  0.80           O  
ATOM    684  CB  ILE A  44       2.837  37.195   0.576  1.00  0.80           C  
ATOM    685  CG1 ILE A  44       1.738  36.817   1.511  1.00  0.80           C  
ATOM    686  CG2 ILE A  44       3.457  35.983  -0.039  1.00  0.80           C  
ATOM    687  CD1 ILE A  44       0.564  36.199   0.881  1.00  0.80           C  
ATOM    688  H   ILE A  44       2.626  39.748   1.304  1.00  0.80           H  
ATOM    689  HA  ILE A  44       4.112  37.429   2.224  1.00  0.80           H  
ATOM    690  HB  ILE A  44       2.406  37.809  -0.204  1.00  0.80           H  
ATOM    691 1HG1 ILE A  44       2.147  36.104   2.190  1.00  0.80           H  
ATOM    692 2HG1 ILE A  44       1.417  37.704   2.060  1.00  0.80           H  
ATOM    693 1HG2 ILE A  44       2.708  35.411  -0.583  1.00  0.80           H  
ATOM    694 2HG2 ILE A  44       4.229  36.305  -0.722  1.00  0.80           H  
ATOM    695 3HG2 ILE A  44       3.890  35.364   0.745  1.00  0.80           H  
ATOM    696 1HD1 ILE A  44      -0.155  35.937   1.639  1.00  0.80           H  
ATOM    697 2HD1 ILE A  44       0.113  36.888   0.168  1.00  0.80           H  
ATOM    698 3HD1 ILE A  44       0.877  35.302   0.368  1.00  0.80           H  
ATOM    699  N   SER A  45       6.175  37.376   0.928  1.00  0.87           N  
ATOM    700  CA  SER A  45       7.477  37.368   0.276  1.00  0.87           C  
ATOM    701  C   SER A  45       7.997  35.943   0.121  1.00  0.87           C  
ATOM    702  O   SER A  45       7.506  35.013   0.764  1.00  0.87           O  
ATOM    703  CB  SER A  45       8.458  38.199   1.062  1.00  0.87           C  
ATOM    704  OG  SER A  45       8.051  39.534   1.167  1.00  0.87           O  
ATOM    705  H   SER A  45       6.017  36.783   1.741  1.00  0.87           H  
ATOM    706  HA  SER A  45       7.369  37.797  -0.720  1.00  0.87           H  
ATOM    707 1HB  SER A  45       8.509  37.784   2.024  1.00  0.87           H  
ATOM    708 2HB  SER A  45       9.450  38.138   0.617  1.00  0.87           H  
ATOM    709  HG  SER A  45       7.255  39.515   1.705  1.00  0.87           H  
ATOM    710  N   TYR A  46       9.005  35.761  -0.726  1.00  0.96           N  
ATOM    711  CA  TYR A  46       9.551  34.422  -0.930  1.00  0.96           C  
ATOM    712  C   TYR A  46      11.036  34.371  -0.620  1.00  0.96           C  
ATOM    713  O   TYR A  46      11.824  35.160  -1.148  1.00  0.96           O  
ATOM    714  CB  TYR A  46       9.278  34.002  -2.370  1.00  0.96           C  
ATOM    715  CG  TYR A  46       9.661  32.605  -2.761  1.00  0.96           C  
ATOM    716  CD1 TYR A  46       8.952  31.551  -2.255  1.00  0.96           C  
ATOM    717  CD2 TYR A  46      10.650  32.383  -3.679  1.00  0.96           C  
ATOM    718  CE1 TYR A  46       9.214  30.272  -2.654  1.00  0.96           C  
ATOM    719  CE2 TYR A  46      10.934  31.094  -4.091  1.00  0.96           C  
ATOM    720  CZ  TYR A  46      10.205  30.041  -3.582  1.00  0.96           C  
ATOM    721  OH  TYR A  46      10.450  28.761  -4.010  1.00  0.96           O  
ATOM    722  H   TYR A  46       9.388  36.544  -1.240  1.00  0.96           H  
ATOM    723  HA  TYR A  46       9.056  33.726  -0.254  1.00  0.96           H  
ATOM    724 1HB  TYR A  46       8.248  34.117  -2.572  1.00  0.96           H  
ATOM    725 2HB  TYR A  46       9.798  34.688  -3.042  1.00  0.96           H  
ATOM    726  HD1 TYR A  46       8.169  31.738  -1.538  1.00  0.96           H  
ATOM    727  HD2 TYR A  46      11.191  33.228  -4.091  1.00  0.96           H  
ATOM    728  HE1 TYR A  46       8.630  29.445  -2.247  1.00  0.96           H  
ATOM    729  HE2 TYR A  46      11.712  30.914  -4.832  1.00  0.96           H  
ATOM    730  HH  TYR A  46       9.822  28.158  -3.594  1.00  0.96           H  
ATOM    731  N   ASN A  47      11.415  33.464   0.270  1.00  1.05           N  
ATOM    732  CA  ASN A  47      12.808  33.317   0.635  1.00  1.05           C  
ATOM    733  C   ASN A  47      13.453  32.310  -0.303  1.00  1.05           C  
ATOM    734  O   ASN A  47      13.312  31.087  -0.138  1.00  1.05           O  
ATOM    735  CB  ASN A  47      12.968  32.935   2.093  1.00  1.05           C  
ATOM    736  CG  ASN A  47      14.426  32.883   2.524  1.00  1.05           C  
ATOM    737  OD1 ASN A  47      15.349  32.704   1.706  1.00  1.05           O  
ATOM    738  ND2 ASN A  47      14.652  33.033   3.810  1.00  1.05           N  
ATOM    739  H   ASN A  47      10.717  32.843   0.675  1.00  1.05           H  
ATOM    740  HA  ASN A  47      13.314  34.272   0.483  1.00  1.05           H  
ATOM    741 1HB  ASN A  47      12.465  33.651   2.721  1.00  1.05           H  
ATOM    742 2HB  ASN A  47      12.489  31.980   2.267  1.00  1.05           H  
ATOM    743 1HD2 ASN A  47      15.594  33.008   4.158  1.00  1.05           H  
ATOM    744 2HD2 ASN A  47      13.891  33.175   4.441  1.00  1.05           H  
ATOM    745  N   THR A  48      14.194  32.825  -1.276  1.00  1.13           N  
ATOM    746  CA  THR A  48      14.772  32.028  -2.349  1.00  1.13           C  
ATOM    747  C   THR A  48      15.920  31.134  -1.897  1.00  1.13           C  
ATOM    748  O   THR A  48      16.370  30.260  -2.650  1.00  1.13           O  
ATOM    749  CB  THR A  48      15.262  32.945  -3.486  1.00  1.13           C  
ATOM    750  OG1 THR A  48      16.255  33.853  -2.984  1.00  1.13           O  
ATOM    751  CG2 THR A  48      14.104  33.728  -4.051  1.00  1.13           C  
ATOM    752  H   THR A  48      14.296  33.834  -1.310  1.00  1.13           H  
ATOM    753  HA  THR A  48      13.983  31.389  -2.749  1.00  1.13           H  
ATOM    754  HB  THR A  48      15.705  32.342  -4.277  1.00  1.13           H  
ATOM    755  HG1 THR A  48      17.031  33.359  -2.697  1.00  1.13           H  
ATOM    756 1HG2 THR A  48      14.456  34.374  -4.854  1.00  1.13           H  
ATOM    757 2HG2 THR A  48      13.375  33.033  -4.442  1.00  1.13           H  
ATOM    758 3HG2 THR A  48      13.650  34.335  -3.267  1.00  1.13           H  
ATOM    759  N   GLU A  49      16.407  31.336  -0.671  1.00  1.15           N  
ATOM    760  CA  GLU A  49      17.497  30.514  -0.170  1.00  1.15           C  
ATOM    761  C   GLU A  49      16.979  29.234   0.481  1.00  1.15           C  
ATOM    762  O   GLU A  49      17.753  28.313   0.749  1.00  1.15           O  
ATOM    763  CB  GLU A  49      18.358  31.297   0.824  1.00  1.15           C  
ATOM    764  CG  GLU A  49      19.081  32.495   0.208  1.00  1.15           C  
ATOM    765  CD  GLU A  49      19.924  33.273   1.196  1.00  1.15           C  
ATOM    766  OE1 GLU A  49      19.959  32.908   2.349  1.00  1.15           O  
ATOM    767  OE2 GLU A  49      20.534  34.235   0.789  1.00  1.15           O  
ATOM    768  H   GLU A  49      15.995  32.042  -0.057  1.00  1.15           H  
ATOM    769  HA  GLU A  49      18.128  30.230  -1.011  1.00  1.15           H  
ATOM    770 1HB  GLU A  49      17.740  31.653   1.644  1.00  1.15           H  
ATOM    771 2HB  GLU A  49      19.114  30.637   1.249  1.00  1.15           H  
ATOM    772 1HG  GLU A  49      19.721  32.138  -0.600  1.00  1.15           H  
ATOM    773 2HG  GLU A  49      18.335  33.160  -0.229  1.00  1.15           H  
ATOM    774  N   VAL A  50      15.676  29.193   0.786  1.00  1.13           N  
ATOM    775  CA  VAL A  50      15.091  28.031   1.438  1.00  1.13           C  
ATOM    776  C   VAL A  50      13.913  27.562   0.601  1.00  1.13           C  
ATOM    777  O   VAL A  50      13.360  26.482   0.811  1.00  1.13           O  
ATOM    778  CB  VAL A  50      14.647  28.395   2.862  1.00  1.13           C  
ATOM    779  CG1 VAL A  50      15.858  28.882   3.647  1.00  1.13           C  
ATOM    780  CG2 VAL A  50      13.601  29.417   2.792  1.00  1.13           C  
ATOM    781  H   VAL A  50      15.054  29.957   0.526  1.00  1.13           H  
ATOM    782  HA  VAL A  50      15.833  27.233   1.489  1.00  1.13           H  
ATOM    783  HB  VAL A  50      14.259  27.511   3.365  1.00  1.13           H  
ATOM    784 1HG1 VAL A  50      15.576  29.137   4.631  1.00  1.13           H  
ATOM    785 2HG1 VAL A  50      16.611  28.093   3.674  1.00  1.13           H  
ATOM    786 3HG1 VAL A  50      16.273  29.765   3.168  1.00  1.13           H  
ATOM    787 1HG2 VAL A  50      13.277  29.700   3.781  1.00  1.13           H  
ATOM    788 2HG2 VAL A  50      14.010  30.256   2.285  1.00  1.13           H  
ATOM    789 3HG2 VAL A  50      12.766  29.032   2.236  1.00  1.13           H  
ATOM    790  N   LYS A  51      13.559  28.396  -0.379  1.00  1.05           N  
ATOM    791  CA  LYS A  51      12.437  28.186  -1.287  1.00  1.05           C  
ATOM    792  C   LYS A  51      11.094  28.091  -0.564  1.00  1.05           C  
ATOM    793  O   LYS A  51      10.331  27.136  -0.765  1.00  1.05           O  
ATOM    794  CB  LYS A  51      12.672  26.945  -2.160  1.00  1.05           C  
ATOM    795  CG  LYS A  51      13.958  26.989  -3.008  1.00  1.05           C  
ATOM    796  CD  LYS A  51      13.863  28.071  -4.085  1.00  1.05           C  
ATOM    797  CE  LYS A  51      15.015  28.007  -5.094  1.00  1.05           C  
ATOM    798  NZ  LYS A  51      16.337  28.197  -4.447  1.00  1.05           N  
ATOM    799  H   LYS A  51      14.059  29.273  -0.462  1.00  1.05           H  
ATOM    800  HA  LYS A  51      12.388  29.054  -1.946  1.00  1.05           H  
ATOM    801 1HB  LYS A  51      12.707  26.052  -1.539  1.00  1.05           H  
ATOM    802 2HB  LYS A  51      11.835  26.824  -2.841  1.00  1.05           H  
ATOM    803 1HG  LYS A  51      14.813  27.214  -2.365  1.00  1.05           H  
ATOM    804 2HG  LYS A  51      14.123  26.024  -3.481  1.00  1.05           H  
ATOM    805 1HD  LYS A  51      12.922  27.963  -4.622  1.00  1.05           H  
ATOM    806 2HD  LYS A  51      13.871  29.049  -3.605  1.00  1.05           H  
ATOM    807 1HE  LYS A  51      15.003  27.047  -5.607  1.00  1.05           H  
ATOM    808 2HE  LYS A  51      14.870  28.801  -5.826  1.00  1.05           H  
ATOM    809 1HZ  LYS A  51      17.069  28.174  -5.138  1.00  1.05           H  
ATOM    810 2HZ  LYS A  51      16.350  29.101  -3.956  1.00  1.05           H  
ATOM    811 3HZ  LYS A  51      16.493  27.468  -3.772  1.00  1.05           H  
ATOM    812  N   ARG A  52      10.810  29.090   0.281  1.00  0.97           N  
ATOM    813  CA  ARG A  52       9.553  29.114   1.036  1.00  0.97           C  
ATOM    814  C   ARG A  52       8.857  30.482   1.084  1.00  0.97           C  
ATOM    815  O   ARG A  52       9.493  31.537   1.122  1.00  0.97           O  
ATOM    816  CB  ARG A  52       9.770  28.657   2.473  1.00  0.97           C  
ATOM    817  CG  ARG A  52      10.230  27.221   2.677  1.00  0.97           C  
ATOM    818  CD  ARG A  52       9.150  26.248   2.338  1.00  0.97           C  
ATOM    819  NE  ARG A  52       9.534  24.878   2.620  1.00  0.97           N  
ATOM    820  CZ  ARG A  52      10.207  24.070   1.773  1.00  0.97           C  
ATOM    821  NH1 ARG A  52      10.567  24.494   0.579  1.00  0.97           N  
ATOM    822  NH2 ARG A  52      10.508  22.835   2.152  1.00  0.97           N  
ATOM    823  H   ARG A  52      11.506  29.830   0.373  1.00  0.97           H  
ATOM    824  HA  ARG A  52       8.867  28.413   0.560  1.00  0.97           H  
ATOM    825 1HB  ARG A  52      10.493  29.303   2.951  1.00  0.97           H  
ATOM    826 2HB  ARG A  52       8.834  28.756   3.012  1.00  0.97           H  
ATOM    827 1HG  ARG A  52      11.102  27.003   2.066  1.00  0.97           H  
ATOM    828 2HG  ARG A  52      10.489  27.092   3.720  1.00  0.97           H  
ATOM    829 1HD  ARG A  52       8.261  26.479   2.925  1.00  0.97           H  
ATOM    830 2HD  ARG A  52       8.912  26.323   1.278  1.00  0.97           H  
ATOM    831  HE  ARG A  52       9.286  24.503   3.521  1.00  0.97           H  
ATOM    832 1HH1 ARG A  52      10.345  25.451   0.266  1.00  0.97           H  
ATOM    833 2HH1 ARG A  52      11.074  23.885  -0.041  1.00  0.97           H  
ATOM    834 1HH2 ARG A  52      10.233  22.505   3.066  1.00  0.97           H  
ATOM    835 2HH2 ARG A  52      11.013  22.228   1.526  1.00  0.97           H  
ATOM    836  N   TRP A  53       7.523  30.446   1.116  1.00  0.89           N  
ATOM    837  CA  TRP A  53       6.702  31.652   1.229  1.00  0.89           C  
ATOM    838  C   TRP A  53       6.494  32.083   2.665  1.00  0.89           C  
ATOM    839  O   TRP A  53       6.277  31.241   3.532  1.00  0.89           O  
ATOM    840  CB  TRP A  53       5.336  31.425   0.575  1.00  0.89           C  
ATOM    841  CG  TRP A  53       5.418  31.343  -0.899  1.00  0.89           C  
ATOM    842  CD1 TRP A  53       5.437  30.229  -1.686  1.00  0.89           C  
ATOM    843  CD2 TRP A  53       5.510  32.464  -1.786  1.00  0.89           C  
ATOM    844  NE1 TRP A  53       5.544  30.592  -3.000  1.00  0.89           N  
ATOM    845  CE2 TRP A  53       5.595  31.961  -3.074  1.00  0.89           C  
ATOM    846  CE3 TRP A  53       5.536  33.829  -1.587  1.00  0.89           C  
ATOM    847  CZ2 TRP A  53       5.710  32.790  -4.165  1.00  0.89           C  
ATOM    848  CZ3 TRP A  53       5.636  34.671  -2.680  1.00  0.89           C  
ATOM    849  CH2 TRP A  53       5.727  34.164  -3.932  1.00  0.89           C  
ATOM    850  H   TRP A  53       7.056  29.552   1.061  1.00  0.89           H  
ATOM    851  HA  TRP A  53       7.205  32.461   0.705  1.00  0.89           H  
ATOM    852 1HB  TRP A  53       4.890  30.505   0.959  1.00  0.89           H  
ATOM    853 2HB  TRP A  53       4.670  32.248   0.838  1.00  0.89           H  
ATOM    854  HD1 TRP A  53       5.382  29.204  -1.326  1.00  0.89           H  
ATOM    855  HE1 TRP A  53       5.584  29.962  -3.789  1.00  0.89           H  
ATOM    856  HE3 TRP A  53       5.481  34.227  -0.580  1.00  0.89           H  
ATOM    857  HZ2 TRP A  53       5.776  32.406  -5.183  1.00  0.89           H  
ATOM    858  HZ3 TRP A  53       5.654  35.745  -2.512  1.00  0.89           H  
ATOM    859  HH2 TRP A  53       5.808  34.848  -4.775  1.00  0.89           H  
ATOM    860  N   TYR A  54       6.493  33.389   2.907  1.00  0.86           N  
ATOM    861  CA  TYR A  54       6.221  33.892   4.248  1.00  0.86           C  
ATOM    862  C   TYR A  54       5.449  35.190   4.284  1.00  0.86           C  
ATOM    863  O   TYR A  54       5.420  35.936   3.312  1.00  0.86           O  
ATOM    864  CB  TYR A  54       7.507  34.085   5.038  1.00  0.86           C  
ATOM    865  CG  TYR A  54       8.471  35.116   4.530  1.00  0.86           C  
ATOM    866  CD1 TYR A  54       8.364  36.420   4.983  1.00  0.86           C  
ATOM    867  CD2 TYR A  54       9.506  34.759   3.676  1.00  0.86           C  
ATOM    868  CE1 TYR A  54       9.286  37.365   4.603  1.00  0.86           C  
ATOM    869  CE2 TYR A  54      10.428  35.713   3.292  1.00  0.86           C  
ATOM    870  CZ  TYR A  54      10.329  37.002   3.757  1.00  0.86           C  
ATOM    871  OH  TYR A  54      11.266  37.943   3.387  1.00  0.86           O  
ATOM    872  H   TYR A  54       6.720  34.033   2.151  1.00  0.86           H  
ATOM    873  HA  TYR A  54       5.621  33.160   4.759  1.00  0.86           H  
ATOM    874 1HB  TYR A  54       7.261  34.359   6.058  1.00  0.86           H  
ATOM    875 2HB  TYR A  54       8.018  33.169   5.092  1.00  0.86           H  
ATOM    876  HD1 TYR A  54       7.557  36.692   5.660  1.00  0.86           H  
ATOM    877  HD2 TYR A  54       9.597  33.734   3.318  1.00  0.86           H  
ATOM    878  HE1 TYR A  54       9.204  38.385   4.973  1.00  0.86           H  
ATOM    879  HE2 TYR A  54      11.242  35.454   2.627  1.00  0.86           H  
ATOM    880  HH  TYR A  54      10.954  38.819   3.629  1.00  0.86           H  
ATOM    881  N   ILE A  55       4.847  35.472   5.440  1.00  0.88           N  
ATOM    882  CA  ILE A  55       4.127  36.713   5.645  1.00  0.88           C  
ATOM    883  C   ILE A  55       4.843  37.532   6.721  1.00  0.88           C  
ATOM    884  O   ILE A  55       5.077  37.049   7.837  1.00  0.88           O  
ATOM    885  CB  ILE A  55       2.667  36.465   6.095  1.00  0.88           C  
ATOM    886  CG1 ILE A  55       1.917  35.596   5.084  1.00  0.88           C  
ATOM    887  CG2 ILE A  55       1.982  37.831   6.120  1.00  0.88           C  
ATOM    888  CD1 ILE A  55       0.580  35.052   5.561  1.00  0.88           C  
ATOM    889  H   ILE A  55       4.914  34.801   6.192  1.00  0.88           H  
ATOM    890  HA  ILE A  55       4.117  37.276   4.722  1.00  0.88           H  
ATOM    891  HB  ILE A  55       2.626  35.990   7.073  1.00  0.88           H  
ATOM    892 1HG1 ILE A  55       1.720  36.192   4.240  1.00  0.88           H  
ATOM    893 2HG1 ILE A  55       2.552  34.759   4.797  1.00  0.88           H  
ATOM    894 1HG2 ILE A  55       0.956  37.726   6.388  1.00  0.88           H  
ATOM    895 2HG2 ILE A  55       2.482  38.476   6.829  1.00  0.88           H  
ATOM    896 3HG2 ILE A  55       2.040  38.273   5.123  1.00  0.88           H  
ATOM    897 1HD1 ILE A  55       0.126  34.465   4.767  1.00  0.88           H  
ATOM    898 2HD1 ILE A  55       0.724  34.421   6.441  1.00  0.88           H  
ATOM    899 3HD1 ILE A  55      -0.069  35.875   5.809  1.00  0.88           H  
ATOM    900  N   SER A  56       5.228  38.756   6.377  1.00  0.97           N  
ATOM    901  CA  SER A  56       5.908  39.625   7.333  1.00  0.97           C  
ATOM    902  C   SER A  56       4.894  40.497   8.067  1.00  0.97           C  
ATOM    903  O   SER A  56       4.257  41.353   7.442  1.00  0.97           O  
ATOM    904  CB  SER A  56       6.932  40.479   6.609  1.00  0.97           C  
ATOM    905  OG  SER A  56       7.539  41.395   7.476  1.00  0.97           O  
ATOM    906  H   SER A  56       5.046  39.079   5.426  1.00  0.97           H  
ATOM    907  HA  SER A  56       6.423  39.005   8.072  1.00  0.97           H  
ATOM    908 1HB  SER A  56       7.691  39.831   6.175  1.00  0.97           H  
ATOM    909 2HB  SER A  56       6.450  41.010   5.789  1.00  0.97           H  
ATOM    910  HG  SER A  56       7.835  40.885   8.236  1.00  0.97           H  
ATOM    911  N   VAL A  57       4.730  40.255   9.378  1.00  1.15           N  
ATOM    912  CA  VAL A  57       3.735  40.938  10.210  1.00  1.15           C  
ATOM    913  C   VAL A  57       4.394  41.850  11.243  1.00  1.15           C  
ATOM    914  O   VAL A  57       5.074  41.379  12.161  1.00  1.15           O  
ATOM    915  CB  VAL A  57       2.903  39.872  10.960  1.00  1.15           C  
ATOM    916  CG1 VAL A  57       1.857  40.510  11.867  1.00  1.15           C  
ATOM    917  CG2 VAL A  57       2.239  38.966   9.967  1.00  1.15           C  
ATOM    918  H   VAL A  57       5.305  39.546   9.833  1.00  1.15           H  
ATOM    919  HA  VAL A  57       3.083  41.532   9.570  1.00  1.15           H  
ATOM    920  HB  VAL A  57       3.575  39.298  11.591  1.00  1.15           H  
ATOM    921 1HG1 VAL A  57       1.312  39.731  12.390  1.00  1.15           H  
ATOM    922 2HG1 VAL A  57       2.353  41.156  12.591  1.00  1.15           H  
ATOM    923 3HG1 VAL A  57       1.166  41.098  11.280  1.00  1.15           H  
ATOM    924 1HG2 VAL A  57       1.686  38.226  10.504  1.00  1.15           H  
ATOM    925 2HG2 VAL A  57       1.571  39.541   9.347  1.00  1.15           H  
ATOM    926 3HG2 VAL A  57       2.990  38.484   9.346  1.00  1.15           H  
ATOM    927  N   SER A  58       4.214  43.158  11.111  1.00  1.44           N  
ATOM    928  CA  SER A  58       4.893  44.059  12.036  1.00  1.44           C  
ATOM    929  C   SER A  58       4.110  44.310  13.316  1.00  1.44           C  
ATOM    930  O   SER A  58       2.881  44.227  13.328  1.00  1.44           O  
ATOM    931  CB  SER A  58       5.178  45.377  11.346  1.00  1.44           C  
ATOM    932  OG  SER A  58       3.990  46.042  11.031  1.00  1.44           O  
ATOM    933  H   SER A  58       3.635  43.518  10.366  1.00  1.44           H  
ATOM    934  HA  SER A  58       5.840  43.614  12.311  1.00  1.44           H  
ATOM    935 1HB  SER A  58       5.784  46.003  12.004  1.00  1.44           H  
ATOM    936 2HB  SER A  58       5.753  45.198  10.438  1.00  1.44           H  
ATOM    937  HG  SER A  58       3.567  46.241  11.874  1.00  1.44           H  
ATOM    938  N   ASP A  59       4.823  44.729  14.362  1.00  1.84           N  
ATOM    939  CA  ASP A  59       4.222  45.177  15.612  1.00  1.84           C  
ATOM    940  C   ASP A  59       3.801  46.628  15.472  1.00  1.84           C  
ATOM    941  O   ASP A  59       4.633  47.518  15.298  1.00  1.84           O  
ATOM    942  CB  ASP A  59       5.170  45.030  16.813  1.00  1.84           C  
ATOM    943  CG  ASP A  59       4.499  45.407  18.181  1.00  1.84           C  
ATOM    944  OD1 ASP A  59       3.407  45.962  18.161  1.00  1.84           O  
ATOM    945  OD2 ASP A  59       5.067  45.119  19.214  1.00  1.84           O  
ATOM    946  H   ASP A  59       5.842  44.722  14.310  1.00  1.84           H  
ATOM    947  HA  ASP A  59       3.332  44.578  15.803  1.00  1.84           H  
ATOM    948 1HB  ASP A  59       5.535  44.005  16.867  1.00  1.84           H  
ATOM    949 2HB  ASP A  59       6.044  45.673  16.658  1.00  1.84           H  
ATOM    950  N   ALA A  60       2.503  46.883  15.534  1.00  2.34           N  
ATOM    951  CA  ALA A  60       1.968  48.225  15.342  1.00  2.34           C  
ATOM    952  C   ALA A  60       2.567  49.224  16.334  1.00  2.34           C  
ATOM    953  O   ALA A  60       2.600  50.426  16.059  1.00  2.34           O  
ATOM    954  CB  ALA A  60       0.457  48.213  15.494  1.00  2.34           C  
ATOM    955  H   ALA A  60       1.872  46.113  15.708  1.00  2.34           H  
ATOM    956  HA  ALA A  60       2.227  48.550  14.335  1.00  2.34           H  
ATOM    957 1HB  ALA A  60       0.069  49.216  15.322  1.00  2.34           H  
ATOM    958 2HB  ALA A  60       0.025  47.524  14.771  1.00  2.34           H  
ATOM    959 3HB  ALA A  60       0.200  47.893  16.504  1.00  2.34           H  
ATOM    960  N   ASN A  61       3.007  48.742  17.501  1.00  2.82           N  
ATOM    961  CA  ASN A  61       3.555  49.621  18.513  1.00  2.82           C  
ATOM    962  C   ASN A  61       5.090  49.706  18.504  1.00  2.82           C  
ATOM    963  O   ASN A  61       5.668  50.356  19.382  1.00  2.82           O  
ATOM    964  CB  ASN A  61       3.075  49.173  19.875  1.00  2.82           C  
ATOM    965  CG  ASN A  61       1.594  49.366  20.056  1.00  2.82           C  
ATOM    966  OD1 ASN A  61       1.016  50.372  19.625  1.00  2.82           O  
ATOM    967  ND2 ASN A  61       0.964  48.409  20.689  1.00  2.82           N  
ATOM    968  H   ASN A  61       2.993  47.728  17.680  1.00  2.82           H  
ATOM    969  HA  ASN A  61       3.180  50.627  18.327  1.00  2.82           H  
ATOM    970 1HB  ASN A  61       3.313  48.111  20.005  1.00  2.82           H  
ATOM    971 2HB  ASN A  61       3.603  49.726  20.650  1.00  2.82           H  
ATOM    972 1HD2 ASN A  61      -0.022  48.472  20.842  1.00  2.82           H  
ATOM    973 2HD2 ASN A  61       1.472  47.609  21.016  1.00  2.82           H  
ATOM    974  N   SER A  62       5.764  49.078  17.529  1.00  3.14           N  
ATOM    975  CA  SER A  62       7.227  49.142  17.498  1.00  3.14           C  
ATOM    976  C   SER A  62       7.824  48.815  16.123  1.00  3.14           C  
ATOM    977  O   SER A  62       7.759  47.682  15.653  1.00  3.14           O  
ATOM    978  CB  SER A  62       7.791  48.196  18.535  1.00  3.14           C  
ATOM    979  OG  SER A  62       9.187  48.203  18.510  1.00  3.14           O  
ATOM    980  H   SER A  62       5.266  48.557  16.805  1.00  3.14           H  
ATOM    981  HA  SER A  62       7.522  50.159  17.758  1.00  3.14           H  
ATOM    982 1HB  SER A  62       7.443  48.480  19.526  1.00  3.14           H  
ATOM    983 2HB  SER A  62       7.421  47.192  18.340  1.00  3.14           H  
ATOM    984  HG  SER A  62       9.446  49.080  18.824  1.00  3.14           H  
ATOM    985  N   TYR A  63       8.534  49.775  15.542  1.00  3.15           N  
ATOM    986  CA  TYR A  63       9.083  49.628  14.191  1.00  3.15           C  
ATOM    987  C   TYR A  63      10.204  48.597  14.095  1.00  3.15           C  
ATOM    988  O   TYR A  63      10.483  48.066  13.021  1.00  3.15           O  
ATOM    989  CB  TYR A  63       9.596  50.978  13.698  1.00  3.15           C  
ATOM    990  CG  TYR A  63       8.497  51.971  13.415  1.00  3.15           C  
ATOM    991  CD1 TYR A  63       8.309  53.050  14.266  1.00  3.15           C  
ATOM    992  CD2 TYR A  63       7.673  51.806  12.312  1.00  3.15           C  
ATOM    993  CE1 TYR A  63       7.303  53.963  14.015  1.00  3.15           C  
ATOM    994  CE2 TYR A  63       6.666  52.719  12.060  1.00  3.15           C  
ATOM    995  CZ  TYR A  63       6.480  53.794  12.907  1.00  3.15           C  
ATOM    996  OH  TYR A  63       5.478  54.704  12.656  1.00  3.15           O  
ATOM    997  H   TYR A  63       8.614  50.667  16.009  1.00  3.15           H  
ATOM    998  HA  TYR A  63       8.278  49.296  13.534  1.00  3.15           H  
ATOM    999 1HB  TYR A  63      10.268  51.407  14.443  1.00  3.15           H  
ATOM   1000 2HB  TYR A  63      10.172  50.835  12.784  1.00  3.15           H  
ATOM   1001  HD1 TYR A  63       8.957  53.179  15.134  1.00  3.15           H  
ATOM   1002  HD2 TYR A  63       7.821  50.957  11.644  1.00  3.15           H  
ATOM   1003  HE1 TYR A  63       7.157  54.810  14.684  1.00  3.15           H  
ATOM   1004  HE2 TYR A  63       6.018  52.590  11.193  1.00  3.15           H  
ATOM   1005  HH  TYR A  63       5.005  54.447  11.861  1.00  3.15           H  
ATOM   1006  N   ASP A  64      10.845  48.320  15.221  1.00  2.83           N  
ATOM   1007  CA  ASP A  64      11.957  47.388  15.266  1.00  2.83           C  
ATOM   1008  C   ASP A  64      11.520  45.955  15.569  1.00  2.83           C  
ATOM   1009  O   ASP A  64      12.365  45.062  15.665  1.00  2.83           O  
ATOM   1010  CB  ASP A  64      12.966  47.837  16.322  1.00  2.83           C  
ATOM   1011  CG  ASP A  64      13.635  49.161  15.971  1.00  2.83           C  
ATOM   1012  OD1 ASP A  64      13.951  49.366  14.824  1.00  2.83           O  
ATOM   1013  OD2 ASP A  64      13.805  49.963  16.855  1.00  2.83           O  
ATOM   1014  H   ASP A  64      10.546  48.776  16.070  1.00  2.83           H  
ATOM   1015  HA  ASP A  64      12.447  47.393  14.292  1.00  2.83           H  
ATOM   1016 1HB  ASP A  64      12.460  47.936  17.284  1.00  2.83           H  
ATOM   1017 2HB  ASP A  64      13.736  47.073  16.435  1.00  2.83           H  
ATOM   1018  N   ASN A  65      10.211  45.727  15.728  1.00  2.34           N  
ATOM   1019  CA  ASN A  65       9.725  44.397  16.060  1.00  2.34           C  
ATOM   1020  C   ASN A  65       8.726  43.866  15.043  1.00  2.34           C  
ATOM   1021  O   ASN A  65       7.629  44.401  14.875  1.00  2.34           O  
ATOM   1022  CB  ASN A  65       9.161  44.381  17.467  1.00  2.34           C  
ATOM   1023  CG  ASN A  65      10.251  44.498  18.529  1.00  2.34           C  
ATOM   1024  OD1 ASN A  65      10.947  43.507  18.786  1.00  2.34           O  
ATOM   1025  ND2 ASN A  65      10.430  45.649  19.127  1.00  2.34           N  
ATOM   1026  H   ASN A  65       9.527  46.480  15.625  1.00  2.34           H  
ATOM   1027  HA  ASN A  65      10.571  43.713  16.043  1.00  2.34           H  
ATOM   1028 1HB  ASN A  65       8.464  45.208  17.583  1.00  2.34           H  
ATOM   1029 2HB  ASN A  65       8.605  43.460  17.629  1.00  2.34           H  
ATOM   1030 1HD2 ASN A  65      11.145  45.740  19.819  1.00  2.34           H  
ATOM   1031 2HD2 ASN A  65       9.870  46.449  18.890  1.00  2.34           H  
ATOM   1032  N   VAL A  66       9.172  42.828  14.338  1.00  1.83           N  
ATOM   1033  CA  VAL A  66       8.424  42.169  13.273  1.00  1.83           C  
ATOM   1034  C   VAL A  66       8.464  40.656  13.483  1.00  1.83           C  
ATOM   1035  O   VAL A  66       9.517  40.121  13.831  1.00  1.83           O  
ATOM   1036  CB  VAL A  66       9.026  42.531  11.893  1.00  1.83           C  
ATOM   1037  CG1 VAL A  66       8.242  41.837  10.766  1.00  1.83           C  
ATOM   1038  CG2 VAL A  66       9.023  44.066  11.709  1.00  1.83           C  
ATOM   1039  H   VAL A  66      10.095  42.480  14.559  1.00  1.83           H  
ATOM   1040  HA  VAL A  66       7.390  42.488  13.315  1.00  1.83           H  
ATOM   1041  HB  VAL A  66      10.052  42.163  11.845  1.00  1.83           H  
ATOM   1042 1HG1 VAL A  66       8.694  42.095   9.813  1.00  1.83           H  
ATOM   1043 2HG1 VAL A  66       8.268  40.759  10.894  1.00  1.83           H  
ATOM   1044 3HG1 VAL A  66       7.213  42.173  10.774  1.00  1.83           H  
ATOM   1045 1HG2 VAL A  66       9.459  44.313  10.743  1.00  1.83           H  
ATOM   1046 2HG2 VAL A  66       8.009  44.440  11.748  1.00  1.83           H  
ATOM   1047 3HG2 VAL A  66       9.609  44.544  12.491  1.00  1.83           H  
ATOM   1048  N   THR A  67       7.324  39.978  13.300  1.00  1.42           N  
ATOM   1049  CA  THR A  67       7.266  38.516  13.405  1.00  1.42           C  
ATOM   1050  C   THR A  67       7.056  37.932  12.010  1.00  1.42           C  
ATOM   1051  O   THR A  67       6.268  38.459  11.218  1.00  1.42           O  
ATOM   1052  CB  THR A  67       6.167  38.020  14.356  1.00  1.42           C  
ATOM   1053  OG1 THR A  67       6.396  38.535  15.677  1.00  1.42           O  
ATOM   1054  CG2 THR A  67       6.238  36.498  14.420  1.00  1.42           C  
ATOM   1055  H   THR A  67       6.484  40.487  13.028  1.00  1.42           H  
ATOM   1056  HA  THR A  67       8.209  38.148  13.793  1.00  1.42           H  
ATOM   1057  HB  THR A  67       5.185  38.339  14.005  1.00  1.42           H  
ATOM   1058  HG1 THR A  67       6.274  39.487  15.675  1.00  1.42           H  
ATOM   1059 1HG2 THR A  67       5.489  36.128  15.110  1.00  1.42           H  
ATOM   1060 2HG2 THR A  67       6.063  36.064  13.443  1.00  1.42           H  
ATOM   1061 3HG2 THR A  67       7.223  36.206  14.769  1.00  1.42           H  
ATOM   1062  N   LEU A  68       7.814  36.895  11.673  1.00  1.14           N  
ATOM   1063  CA  LEU A  68       7.706  36.315  10.344  1.00  1.14           C  
ATOM   1064  C   LEU A  68       7.072  34.930  10.393  1.00  1.14           C  
ATOM   1065  O   LEU A  68       7.497  34.094  11.191  1.00  1.14           O  
ATOM   1066  CB  LEU A  68       9.105  36.269   9.729  1.00  1.14           C  
ATOM   1067  CG  LEU A  68       9.224  35.796   8.331  1.00  1.14           C  
ATOM   1068  CD1 LEU A  68      10.434  36.423   7.707  1.00  1.14           C  
ATOM   1069  CD2 LEU A  68       9.375  34.351   8.309  1.00  1.14           C  
ATOM   1070  H   LEU A  68       8.452  36.472  12.353  1.00  1.14           H  
ATOM   1071  HA  LEU A  68       7.076  36.955   9.730  1.00  1.14           H  
ATOM   1072 1HB  LEU A  68       9.501  37.276   9.737  1.00  1.14           H  
ATOM   1073 2HB  LEU A  68       9.741  35.642  10.353  1.00  1.14           H  
ATOM   1074  HG  LEU A  68       8.341  36.079   7.771  1.00  1.14           H  
ATOM   1075 1HD1 LEU A  68      10.543  36.068   6.697  1.00  1.14           H  
ATOM   1076 2HD1 LEU A  68      10.331  37.504   7.709  1.00  1.14           H  
ATOM   1077 3HD1 LEU A  68      11.299  36.144   8.262  1.00  1.14           H  
ATOM   1078 1HD2 LEU A  68       9.472  34.040   7.277  1.00  1.14           H  
ATOM   1079 2HD2 LEU A  68      10.264  34.076   8.861  1.00  1.14           H  
ATOM   1080 3HD2 LEU A  68       8.511  33.872   8.751  1.00  1.14           H  
ATOM   1081  N   TYR A  69       6.054  34.694   9.553  1.00  0.98           N  
ATOM   1082  CA  TYR A  69       5.425  33.379   9.566  1.00  0.98           C  
ATOM   1083  C   TYR A  69       5.535  32.718   8.188  1.00  0.98           C  
ATOM   1084  O   TYR A  69       5.339  33.375   7.178  1.00  0.98           O  
ATOM   1085  CB  TYR A  69       3.942  33.515   9.920  1.00  0.98           C  
ATOM   1086  CG  TYR A  69       3.652  34.226  11.235  1.00  0.98           C  
ATOM   1087  CD1 TYR A  69       3.448  35.596  11.239  1.00  0.98           C  
ATOM   1088  CD2 TYR A  69       3.607  33.533  12.404  1.00  0.98           C  
ATOM   1089  CE1 TYR A  69       3.167  36.246  12.418  1.00  0.98           C  
ATOM   1090  CE2 TYR A  69       3.327  34.183  13.604  1.00  0.98           C  
ATOM   1091  CZ  TYR A  69       3.098  35.541  13.607  1.00  0.98           C  
ATOM   1092  OH  TYR A  69       2.807  36.237  14.783  1.00  0.98           O  
ATOM   1093  H   TYR A  69       5.720  35.429   8.930  1.00  0.98           H  
ATOM   1094  HA  TYR A  69       5.921  32.754  10.295  1.00  0.98           H  
ATOM   1095 1HB  TYR A  69       3.423  34.052   9.121  1.00  0.98           H  
ATOM   1096 2HB  TYR A  69       3.501  32.518   9.979  1.00  0.98           H  
ATOM   1097  HD1 TYR A  69       3.498  36.155  10.304  1.00  0.98           H  
ATOM   1098  HD2 TYR A  69       3.786  32.464  12.383  1.00  0.98           H  
ATOM   1099  HE1 TYR A  69       2.998  37.313  12.420  1.00  0.98           H  
ATOM   1100  HE2 TYR A  69       3.290  33.618  14.532  1.00  0.98           H  
ATOM   1101  HH  TYR A  69       2.698  37.173  14.571  1.00  0.98           H  
ATOM   1102  N   PHE A  70       5.763  31.404   8.141  1.00  0.90           N  
ATOM   1103  CA  PHE A  70       5.774  30.650   6.873  1.00  0.90           C  
ATOM   1104  C   PHE A  70       4.539  29.744   6.733  1.00  0.90           C  
ATOM   1105  O   PHE A  70       4.466  28.711   7.401  1.00  0.90           O  
ATOM   1106  CB  PHE A  70       7.023  29.752   6.742  1.00  0.90           C  
ATOM   1107  CG  PHE A  70       8.378  30.439   6.577  1.00  0.90           C  
ATOM   1108  CD1 PHE A  70       9.155  30.834   7.652  1.00  0.90           C  
ATOM   1109  CD2 PHE A  70       8.870  30.669   5.302  1.00  0.90           C  
ATOM   1110  CE1 PHE A  70      10.391  31.449   7.421  1.00  0.90           C  
ATOM   1111  CE2 PHE A  70      10.078  31.290   5.079  1.00  0.90           C  
ATOM   1112  CZ  PHE A  70      10.833  31.686   6.137  1.00  0.90           C  
ATOM   1113  H   PHE A  70       5.966  30.927   9.010  1.00  0.90           H  
ATOM   1114  HA  PHE A  70       5.809  31.353   6.053  1.00  0.90           H  
ATOM   1115 1HB  PHE A  70       7.084  29.125   7.616  1.00  0.90           H  
ATOM   1116 2HB  PHE A  70       6.884  29.091   5.884  1.00  0.90           H  
ATOM   1117  HD1 PHE A  70       8.796  30.658   8.671  1.00  0.90           H  
ATOM   1118  HD2 PHE A  70       8.267  30.364   4.462  1.00  0.90           H  
ATOM   1119  HE1 PHE A  70      11.006  31.762   8.253  1.00  0.90           H  
ATOM   1120  HE2 PHE A  70      10.426  31.468   4.058  1.00  0.90           H  
ATOM   1121  HZ  PHE A  70      11.781  32.181   5.962  1.00  0.90           H  
ATOM   1122  N   PRO A  71       3.497  30.133   5.981  1.00  0.88           N  
ATOM   1123  CA  PRO A  71       2.304  29.348   5.781  1.00  0.88           C  
ATOM   1124  C   PRO A  71       2.533  27.991   5.161  1.00  0.88           C  
ATOM   1125  O   PRO A  71       3.226  27.846   4.151  1.00  0.88           O  
ATOM   1126  CB  PRO A  71       1.494  30.223   4.834  1.00  0.88           C  
ATOM   1127  CG  PRO A  71       1.969  31.614   5.090  1.00  0.88           C  
ATOM   1128  CD  PRO A  71       3.435  31.462   5.363  1.00  0.88           C  
ATOM   1129  HA  PRO A  71       1.806  29.200   6.723  1.00  0.88           H  
ATOM   1130 1HB  PRO A  71       1.696  29.917   3.836  1.00  0.88           H  
ATOM   1131 2HB  PRO A  71       0.435  30.062   5.012  1.00  0.88           H  
ATOM   1132 1HG  PRO A  71       1.769  32.254   4.222  1.00  0.88           H  
ATOM   1133 2HG  PRO A  71       1.425  32.047   5.939  1.00  0.88           H  
ATOM   1134 1HD  PRO A  71       4.009  31.490   4.431  1.00  0.88           H  
ATOM   1135 2HD  PRO A  71       3.705  32.232   6.052  1.00  0.88           H  
ATOM   1136  N   CYS A  72       1.863  27.020   5.737  1.00  0.89           N  
ATOM   1137  CA  CYS A  72       1.836  25.659   5.260  1.00  0.89           C  
ATOM   1138  C   CYS A  72       0.626  25.531   4.357  1.00  0.89           C  
ATOM   1139  O   CYS A  72      -0.432  26.069   4.681  1.00  0.89           O  
ATOM   1140  CB  CYS A  72       1.801  24.722   6.452  1.00  0.89           C  
ATOM   1141  SG  CYS A  72       3.281  24.965   7.446  1.00  0.89           S  
ATOM   1142  H   CYS A  72       1.343  27.243   6.581  1.00  0.89           H  
ATOM   1143  HA  CYS A  72       2.737  25.458   4.684  1.00  0.89           H  
ATOM   1144 1HB  CYS A  72       0.924  24.930   7.072  1.00  0.89           H  
ATOM   1145 2HB  CYS A  72       1.755  23.685   6.126  1.00  0.89           H  
ATOM   1146  N   ASN A  73       0.765  24.853   3.224  1.00  0.91           N  
ATOM   1147  CA  ASN A  73      -0.354  24.685   2.295  1.00  0.91           C  
ATOM   1148  C   ASN A  73      -0.981  26.031   1.879  1.00  0.91           C  
ATOM   1149  O   ASN A  73      -2.199  26.162   1.789  1.00  0.91           O  
ATOM   1150  CB  ASN A  73      -1.405  23.770   2.904  1.00  0.91           C  
ATOM   1151  CG  ASN A  73      -0.867  22.387   3.189  1.00  0.91           C  
ATOM   1152  OD1 ASN A  73      -0.096  21.829   2.398  1.00  0.91           O  
ATOM   1153  ND2 ASN A  73      -1.256  21.829   4.308  1.00  0.91           N  
ATOM   1154  H   ASN A  73       1.661  24.439   3.002  1.00  0.91           H  
ATOM   1155  HA  ASN A  73       0.019  24.215   1.386  1.00  0.91           H  
ATOM   1156 1HB  ASN A  73      -1.798  24.193   3.825  1.00  0.91           H  
ATOM   1157 2HB  ASN A  73      -2.240  23.680   2.212  1.00  0.91           H  
ATOM   1158 1HD2 ASN A  73      -0.931  20.914   4.554  1.00  0.91           H  
ATOM   1159 2HD2 ASN A  73      -1.878  22.317   4.921  1.00  0.91           H  
ATOM   1160  N   LEU A  74      -0.132  27.026   1.606  1.00  0.91           N  
ATOM   1161  CA  LEU A  74      -0.610  28.343   1.186  1.00  0.91           C  
ATOM   1162  C   LEU A  74      -1.403  28.273  -0.105  1.00  0.91           C  
ATOM   1163  O   LEU A  74      -0.978  27.667  -1.083  1.00  0.91           O  
ATOM   1164  CB  LEU A  74       0.578  29.314   0.999  1.00  0.91           C  
ATOM   1165  CG  LEU A  74       0.245  30.810   0.560  1.00  0.91           C  
ATOM   1166  CD1 LEU A  74      -0.555  31.527   1.640  1.00  0.91           C  
ATOM   1167  CD2 LEU A  74       1.562  31.573   0.315  1.00  0.91           C  
ATOM   1168  H   LEU A  74       0.857  26.864   1.706  1.00  0.91           H  
ATOM   1169  HA  LEU A  74      -1.257  28.734   1.967  1.00  0.91           H  
ATOM   1170 1HB  LEU A  74       1.124  29.347   1.903  1.00  0.91           H  
ATOM   1171 2HB  LEU A  74       1.230  28.898   0.245  1.00  0.91           H  
ATOM   1172  HG  LEU A  74      -0.343  30.797  -0.358  1.00  0.91           H  
ATOM   1173 1HD1 LEU A  74      -0.763  32.546   1.316  1.00  0.91           H  
ATOM   1174 2HD1 LEU A  74      -1.490  31.004   1.811  1.00  0.91           H  
ATOM   1175 3HD1 LEU A  74       0.019  31.554   2.557  1.00  0.91           H  
ATOM   1176 1HD2 LEU A  74       1.341  32.597   0.000  1.00  0.91           H  
ATOM   1177 2HD2 LEU A  74       2.144  31.591   1.236  1.00  0.91           H  
ATOM   1178 3HD2 LEU A  74       2.129  31.073  -0.456  1.00  0.91           H  
ATOM   1179  N   ASP A  75      -2.574  28.901  -0.095  1.00  0.89           N  
ATOM   1180  CA  ASP A  75      -3.405  28.973  -1.286  1.00  0.89           C  
ATOM   1181  C   ASP A  75      -2.607  29.715  -2.344  1.00  0.89           C  
ATOM   1182  O   ASP A  75      -2.172  30.842  -2.122  1.00  0.89           O  
ATOM   1183  CB  ASP A  75      -4.740  29.669  -0.971  1.00  0.89           C  
ATOM   1184  CG  ASP A  75      -5.750  29.728  -2.144  1.00  0.89           C  
ATOM   1185  OD1 ASP A  75      -5.383  29.992  -3.291  1.00  0.89           O  
ATOM   1186  OD2 ASP A  75      -6.938  29.544  -1.899  1.00  0.89           O  
ATOM   1187  H   ASP A  75      -2.882  29.343   0.754  1.00  0.89           H  
ATOM   1188  HA  ASP A  75      -3.610  27.965  -1.641  1.00  0.89           H  
ATOM   1189 1HB  ASP A  75      -5.223  29.122  -0.162  1.00  0.89           H  
ATOM   1190 2HB  ASP A  75      -4.560  30.658  -0.598  1.00  0.89           H  
ATOM   1191  N   SER A  76      -2.437  29.090  -3.511  1.00  0.86           N  
ATOM   1192  CA  SER A  76      -1.592  29.642  -4.564  1.00  0.86           C  
ATOM   1193  C   SER A  76      -2.023  31.023  -5.066  1.00  0.86           C  
ATOM   1194  O   SER A  76      -1.204  31.763  -5.626  1.00  0.86           O  
ATOM   1195  CB  SER A  76      -1.529  28.661  -5.721  1.00  0.86           C  
ATOM   1196  OG  SER A  76      -2.780  28.519  -6.333  1.00  0.86           O  
ATOM   1197  H   SER A  76      -2.861  28.186  -3.639  1.00  0.86           H  
ATOM   1198  HA  SER A  76      -0.599  29.728  -4.161  1.00  0.86           H  
ATOM   1199 1HB  SER A  76      -0.797  29.011  -6.448  1.00  0.86           H  
ATOM   1200 2HB  SER A  76      -1.185  27.693  -5.354  1.00  0.86           H  
ATOM   1201  HG  SER A  76      -3.029  29.400  -6.624  1.00  0.86           H  
ATOM   1202  N   LYS A  77      -3.274  31.423  -4.820  1.00  0.82           N  
ATOM   1203  CA  LYS A  77      -3.753  32.745  -5.230  1.00  0.82           C  
ATOM   1204  C   LYS A  77      -2.983  33.873  -4.531  1.00  0.82           C  
ATOM   1205  O   LYS A  77      -2.999  35.019  -4.988  1.00  0.82           O  
ATOM   1206  CB  LYS A  77      -5.253  32.898  -4.969  1.00  0.82           C  
ATOM   1207  CG  LYS A  77      -6.140  32.025  -5.863  1.00  0.82           C  
ATOM   1208  CD  LYS A  77      -7.633  32.311  -5.662  1.00  0.82           C  
ATOM   1209  CE  LYS A  77      -8.078  31.811  -4.303  1.00  0.82           C  
ATOM   1210  NZ  LYS A  77      -7.891  30.352  -4.187  1.00  0.82           N  
ATOM   1211  H   LYS A  77      -3.923  30.797  -4.314  1.00  0.82           H  
ATOM   1212  HA  LYS A  77      -3.584  32.850  -6.302  1.00  0.82           H  
ATOM   1213 1HB  LYS A  77      -5.462  32.612  -3.937  1.00  0.82           H  
ATOM   1214 2HB  LYS A  77      -5.548  33.938  -5.089  1.00  0.82           H  
ATOM   1215 1HG  LYS A  77      -5.880  32.185  -6.908  1.00  0.82           H  
ATOM   1216 2HG  LYS A  77      -5.952  30.978  -5.615  1.00  0.82           H  
ATOM   1217 1HD  LYS A  77      -7.821  33.381  -5.730  1.00  0.82           H  
ATOM   1218 2HD  LYS A  77      -8.212  31.804  -6.434  1.00  0.82           H  
ATOM   1219 1HE  LYS A  77      -7.482  32.300  -3.532  1.00  0.82           H  
ATOM   1220 2HE  LYS A  77      -9.127  32.049  -4.145  1.00  0.82           H  
ATOM   1221 1HZ  LYS A  77      -8.130  30.022  -3.248  1.00  0.82           H  
ATOM   1222 2HZ  LYS A  77      -8.415  29.853  -4.869  1.00  0.82           H  
ATOM   1223 3HZ  LYS A  77      -6.890  30.156  -4.293  1.00  0.82           H  
ATOM   1224  N   TYR A  78      -2.338  33.542  -3.408  1.00  0.78           N  
ATOM   1225  CA  TYR A  78      -1.592  34.470  -2.577  1.00  0.78           C  
ATOM   1226  C   TYR A  78      -0.078  34.350  -2.749  1.00  0.78           C  
ATOM   1227  O   TYR A  78       0.679  34.921  -1.977  1.00  0.78           O  
ATOM   1228  CB  TYR A  78      -1.989  34.227  -1.135  1.00  0.78           C  
ATOM   1229  CG  TYR A  78      -3.424  34.476  -0.947  1.00  0.78           C  
ATOM   1230  CD1 TYR A  78      -4.301  33.457  -1.174  1.00  0.78           C  
ATOM   1231  CD2 TYR A  78      -3.876  35.700  -0.566  1.00  0.78           C  
ATOM   1232  CE1 TYR A  78      -5.646  33.647  -1.023  1.00  0.78           C  
ATOM   1233  CE2 TYR A  78      -5.211  35.902  -0.405  1.00  0.78           C  
ATOM   1234  CZ  TYR A  78      -6.102  34.884  -0.632  1.00  0.78           C  
ATOM   1235  OH  TYR A  78      -7.448  35.096  -0.466  1.00  0.78           O  
ATOM   1236  H   TYR A  78      -2.359  32.568  -3.100  1.00  0.78           H  
ATOM   1237  HA  TYR A  78      -1.874  35.485  -2.856  1.00  0.78           H  
ATOM   1238 1HB  TYR A  78      -1.779  33.194  -0.865  1.00  0.78           H  
ATOM   1239 2HB  TYR A  78      -1.437  34.870  -0.471  1.00  0.78           H  
ATOM   1240  HD1 TYR A  78      -3.915  32.500  -1.488  1.00  0.78           H  
ATOM   1241  HD2 TYR A  78      -3.180  36.507  -0.392  1.00  0.78           H  
ATOM   1242  HE1 TYR A  78      -6.340  32.828  -1.210  1.00  0.78           H  
ATOM   1243  HE2 TYR A  78      -5.561  36.863  -0.099  1.00  0.78           H  
ATOM   1244  HH  TYR A  78      -7.741  34.660   0.366  1.00  0.78           H  
ATOM   1245  N   MET A  79       0.378  33.663  -3.794  1.00  0.74           N  
ATOM   1246  CA  MET A  79       1.818  33.493  -4.027  1.00  0.74           C  
ATOM   1247  C   MET A  79       2.426  34.549  -4.939  1.00  0.74           C  
ATOM   1248  O   MET A  79       3.328  34.274  -5.733  1.00  0.74           O  
ATOM   1249  CB  MET A  79       2.117  32.097  -4.537  1.00  0.74           C  
ATOM   1250  CG  MET A  79       1.911  31.063  -3.497  1.00  0.74           C  
ATOM   1251  SD  MET A  79       2.267  29.412  -4.052  1.00  0.74           S  
ATOM   1252  CE  MET A  79       1.907  28.569  -2.541  1.00  0.74           C  
ATOM   1253  H   MET A  79      -0.277  33.203  -4.428  1.00  0.74           H  
ATOM   1254  HA  MET A  79       2.324  33.592  -3.065  1.00  0.74           H  
ATOM   1255 1HB  MET A  79       1.463  31.867  -5.379  1.00  0.74           H  
ATOM   1256 2HB  MET A  79       3.132  32.035  -4.888  1.00  0.74           H  
ATOM   1257 1HG  MET A  79       2.567  31.293  -2.672  1.00  0.74           H  
ATOM   1258 2HG  MET A  79       0.886  31.103  -3.127  1.00  0.74           H  
ATOM   1259 1HE  MET A  79       2.054  27.498  -2.665  1.00  0.74           H  
ATOM   1260 2HE  MET A  79       2.567  28.938  -1.762  1.00  0.74           H  
ATOM   1261 3HE  MET A  79       0.876  28.763  -2.260  1.00  0.74           H  
ATOM   1262  N   LYS A  80       1.891  35.754  -4.856  1.00  0.71           N  
ATOM   1263  CA  LYS A  80       2.432  36.898  -5.557  1.00  0.71           C  
ATOM   1264  C   LYS A  80       3.379  37.638  -4.620  1.00  0.71           C  
ATOM   1265  O   LYS A  80       3.019  37.990  -3.490  1.00  0.71           O  
ATOM   1266  CB  LYS A  80       1.320  37.822  -6.042  1.00  0.71           C  
ATOM   1267  CG  LYS A  80       1.809  39.023  -6.831  1.00  0.71           C  
ATOM   1268  CD  LYS A  80       0.651  39.873  -7.301  1.00  0.71           C  
ATOM   1269  CE  LYS A  80       1.141  41.098  -8.040  1.00  0.71           C  
ATOM   1270  NZ  LYS A  80       0.016  41.945  -8.508  1.00  0.71           N  
ATOM   1271  H   LYS A  80       1.119  35.886  -4.217  1.00  0.71           H  
ATOM   1272  HA  LYS A  80       3.005  36.552  -6.417  1.00  0.71           H  
ATOM   1273 1HB  LYS A  80       0.638  37.263  -6.678  1.00  0.71           H  
ATOM   1274 2HB  LYS A  80       0.744  38.184  -5.195  1.00  0.71           H  
ATOM   1275 1HG  LYS A  80       2.458  39.633  -6.198  1.00  0.71           H  
ATOM   1276 2HG  LYS A  80       2.386  38.688  -7.691  1.00  0.71           H  
ATOM   1277 1HD  LYS A  80       0.010  39.287  -7.959  1.00  0.71           H  
ATOM   1278 2HD  LYS A  80       0.064  40.189  -6.433  1.00  0.71           H  
ATOM   1279 1HE  LYS A  80       1.775  41.683  -7.373  1.00  0.71           H  
ATOM   1280 2HE  LYS A  80       1.730  40.783  -8.901  1.00  0.71           H  
ATOM   1281 1HZ  LYS A  80       0.381  42.752  -8.994  1.00  0.71           H  
ATOM   1282 2HZ  LYS A  80      -0.571  41.411  -9.132  1.00  0.71           H  
ATOM   1283 3HZ  LYS A  80      -0.527  42.247  -7.711  1.00  0.71           H  
ATOM   1284  N   GLU A  81       4.596  37.879  -5.068  1.00  0.69           N  
ATOM   1285  CA  GLU A  81       5.505  38.592  -4.194  1.00  0.69           C  
ATOM   1286  C   GLU A  81       4.939  39.979  -3.910  1.00  0.69           C  
ATOM   1287  O   GLU A  81       4.430  40.651  -4.809  1.00  0.69           O  
ATOM   1288  CB  GLU A  81       6.910  38.685  -4.799  1.00  0.69           C  
ATOM   1289  CG  GLU A  81       7.645  37.338  -4.902  1.00  0.69           C  
ATOM   1290  CD  GLU A  81       9.073  37.466  -5.398  1.00  0.69           C  
ATOM   1291  OE1 GLU A  81       9.568  38.567  -5.439  1.00  0.69           O  
ATOM   1292  OE2 GLU A  81       9.657  36.467  -5.751  1.00  0.69           O  
ATOM   1293  H   GLU A  81       4.881  37.574  -5.988  1.00  0.69           H  
ATOM   1294  HA  GLU A  81       5.575  38.059  -3.246  1.00  0.69           H  
ATOM   1295 1HB  GLU A  81       6.850  39.116  -5.798  1.00  0.69           H  
ATOM   1296 2HB  GLU A  81       7.521  39.352  -4.190  1.00  0.69           H  
ATOM   1297 1HG  GLU A  81       7.656  36.870  -3.915  1.00  0.69           H  
ATOM   1298 2HG  GLU A  81       7.091  36.690  -5.576  1.00  0.69           H  
ATOM   1299  N   LYS A  82       5.068  40.389  -2.655  1.00  0.67           N  
ATOM   1300  CA  LYS A  82       4.636  41.654  -2.071  1.00  0.67           C  
ATOM   1301  C   LYS A  82       3.116  41.811  -1.925  1.00  0.67           C  
ATOM   1302  O   LYS A  82       2.628  42.910  -1.647  1.00  0.67           O  
ATOM   1303  CB  LYS A  82       5.208  42.832  -2.866  1.00  0.67           C  
ATOM   1304  CG  LYS A  82       6.735  42.823  -2.975  1.00  0.67           C  
ATOM   1305  CD  LYS A  82       7.250  44.051  -3.701  1.00  0.67           C  
ATOM   1306  CE  LYS A  82       8.764  44.008  -3.851  1.00  0.67           C  
ATOM   1307  NZ  LYS A  82       9.280  45.179  -4.604  1.00  0.67           N  
ATOM   1308  H   LYS A  82       5.474  39.738  -1.996  1.00  0.67           H  
ATOM   1309  HA  LYS A  82       5.064  41.697  -1.078  1.00  0.67           H  
ATOM   1310 1HB  LYS A  82       4.785  42.861  -3.867  1.00  0.67           H  
ATOM   1311 2HB  LYS A  82       4.924  43.760  -2.376  1.00  0.67           H  
ATOM   1312 1HG  LYS A  82       7.169  42.789  -1.974  1.00  0.67           H  
ATOM   1313 2HG  LYS A  82       7.060  41.936  -3.518  1.00  0.67           H  
ATOM   1314 1HD  LYS A  82       6.794  44.107  -4.690  1.00  0.67           H  
ATOM   1315 2HD  LYS A  82       6.976  44.945  -3.141  1.00  0.67           H  
ATOM   1316 1HE  LYS A  82       9.218  43.996  -2.862  1.00  0.67           H  
ATOM   1317 2HE  LYS A  82       9.043  43.096  -4.381  1.00  0.67           H  
ATOM   1318 1HZ  LYS A  82      10.285  45.112  -4.681  1.00  0.67           H  
ATOM   1319 2HZ  LYS A  82       8.872  45.192  -5.529  1.00  0.67           H  
ATOM   1320 3HZ  LYS A  82       9.035  46.028  -4.116  1.00  0.67           H  
ATOM   1321  N   GLU A  83       2.366  40.710  -2.040  1.00  0.65           N  
ATOM   1322  CA  GLU A  83       0.922  40.746  -1.811  1.00  0.65           C  
ATOM   1323  C   GLU A  83       0.620  41.155  -0.360  1.00  0.65           C  
ATOM   1324  O   GLU A  83       1.155  40.566   0.583  1.00  0.65           O  
ATOM   1325  CB  GLU A  83       0.296  39.368  -2.101  1.00  0.65           C  
ATOM   1326  CG  GLU A  83      -1.236  39.301  -2.075  1.00  0.65           C  
ATOM   1327  CD  GLU A  83      -1.884  39.983  -3.267  1.00  0.65           C  
ATOM   1328  OE1 GLU A  83      -1.628  39.583  -4.377  1.00  0.65           O  
ATOM   1329  OE2 GLU A  83      -2.665  40.870  -3.061  1.00  0.65           O  
ATOM   1330  H   GLU A  83       2.799  39.825  -2.324  1.00  0.65           H  
ATOM   1331  HA  GLU A  83       0.479  41.488  -2.478  1.00  0.65           H  
ATOM   1332 1HB  GLU A  83       0.625  39.026  -3.072  1.00  0.65           H  
ATOM   1333 2HB  GLU A  83       0.657  38.653  -1.380  1.00  0.65           H  
ATOM   1334 1HG  GLU A  83      -1.541  38.252  -2.053  1.00  0.65           H  
ATOM   1335 2HG  GLU A  83      -1.601  39.774  -1.169  1.00  0.65           H  
ATOM   1336  N   LYS A  84      -0.225  42.168  -0.165  1.00  0.64           N  
ATOM   1337  CA  LYS A  84      -0.583  42.581   1.196  1.00  0.64           C  
ATOM   1338  C   LYS A  84      -1.842  41.846   1.615  1.00  0.64           C  
ATOM   1339  O   LYS A  84      -2.896  42.022   0.989  1.00  0.64           O  
ATOM   1340  CB  LYS A  84      -0.794  44.082   1.284  1.00  0.64           C  
ATOM   1341  CG  LYS A  84      -1.061  44.599   2.684  1.00  0.64           C  
ATOM   1342  CD  LYS A  84      -1.271  46.096   2.660  1.00  0.64           C  
ATOM   1343  CE  LYS A  84      -1.540  46.653   4.039  1.00  0.64           C  
ATOM   1344  NZ  LYS A  84      -1.796  48.119   3.986  1.00  0.64           N  
ATOM   1345  H   LYS A  84      -0.634  42.640  -0.967  1.00  0.64           H  
ATOM   1346  HA  LYS A  84       0.208  42.285   1.880  1.00  0.64           H  
ATOM   1347 1HB  LYS A  84       0.083  44.596   0.892  1.00  0.64           H  
ATOM   1348 2HB  LYS A  84      -1.627  44.356   0.667  1.00  0.64           H  
ATOM   1349 1HG  LYS A  84      -1.927  44.117   3.087  1.00  0.64           H  
ATOM   1350 2HG  LYS A  84      -0.222  44.361   3.333  1.00  0.64           H  
ATOM   1351 1HD  LYS A  84      -0.389  46.582   2.244  1.00  0.64           H  
ATOM   1352 2HD  LYS A  84      -2.129  46.328   2.019  1.00  0.64           H  
ATOM   1353 1HE  LYS A  84      -2.407  46.154   4.463  1.00  0.64           H  
ATOM   1354 2HE  LYS A  84      -0.677  46.465   4.678  1.00  0.64           H  
ATOM   1355 1HZ  LYS A  84      -1.977  48.468   4.914  1.00  0.64           H  
ATOM   1356 2HZ  LYS A  84      -0.992  48.590   3.598  1.00  0.64           H  
ATOM   1357 3HZ  LYS A  84      -2.606  48.290   3.392  1.00  0.64           H  
ATOM   1358  N   VAL A  85      -1.729  41.046   2.679  1.00  0.62           N  
ATOM   1359  CA  VAL A  85      -2.810  40.167   3.120  1.00  0.62           C  
ATOM   1360  C   VAL A  85      -3.203  40.260   4.581  1.00  0.62           C  
ATOM   1361  O   VAL A  85      -2.466  40.771   5.428  1.00  0.62           O  
ATOM   1362  CB  VAL A  85      -2.419  38.697   2.886  1.00  0.62           C  
ATOM   1363  CG1 VAL A  85      -2.176  38.449   1.427  1.00  0.62           C  
ATOM   1364  CG2 VAL A  85      -1.161  38.368   3.730  1.00  0.62           C  
ATOM   1365  H   VAL A  85      -0.836  41.022   3.172  1.00  0.62           H  
ATOM   1366  HA  VAL A  85      -3.689  40.395   2.526  1.00  0.62           H  
ATOM   1367  HB  VAL A  85      -3.251  38.056   3.192  1.00  0.62           H  
ATOM   1368 1HG1 VAL A  85      -1.933  37.415   1.284  1.00  0.62           H  
ATOM   1369 2HG1 VAL A  85      -3.075  38.689   0.865  1.00  0.62           H  
ATOM   1370 3HG1 VAL A  85      -1.351  39.067   1.084  1.00  0.62           H  
ATOM   1371 1HG2 VAL A  85      -0.881  37.333   3.589  1.00  0.62           H  
ATOM   1372 2HG2 VAL A  85      -0.333  39.010   3.418  1.00  0.62           H  
ATOM   1373 3HG2 VAL A  85      -1.374  38.541   4.784  1.00  0.62           H  
ATOM   1374  N   ILE A  86      -4.373  39.685   4.861  1.00  0.61           N  
ATOM   1375  CA  ILE A  86      -4.893  39.513   6.212  1.00  0.61           C  
ATOM   1376  C   ILE A  86      -5.124  38.022   6.432  1.00  0.61           C  
ATOM   1377  O   ILE A  86      -5.630  37.327   5.543  1.00  0.61           O  
ATOM   1378  CB  ILE A  86      -6.208  40.293   6.435  1.00  0.61           C  
ATOM   1379  CG1 ILE A  86      -6.663  40.149   7.894  1.00  0.61           C  
ATOM   1380  CG2 ILE A  86      -7.253  39.818   5.477  1.00  0.61           C  
ATOM   1381  CD1 ILE A  86      -7.728  41.142   8.299  1.00  0.61           C  
ATOM   1382  H   ILE A  86      -4.924  39.334   4.079  1.00  0.61           H  
ATOM   1383  HA  ILE A  86      -4.159  39.867   6.916  1.00  0.61           H  
ATOM   1384  HB  ILE A  86      -6.058  41.327   6.261  1.00  0.61           H  
ATOM   1385 1HG1 ILE A  86      -7.057  39.145   8.043  1.00  0.61           H  
ATOM   1386 2HG1 ILE A  86      -5.800  40.279   8.549  1.00  0.61           H  
ATOM   1387 1HG2 ILE A  86      -8.174  40.377   5.629  1.00  0.61           H  
ATOM   1388 2HG2 ILE A  86      -6.904  39.971   4.458  1.00  0.61           H  
ATOM   1389 3HG2 ILE A  86      -7.439  38.761   5.645  1.00  0.61           H  
ATOM   1390 1HD1 ILE A  86      -8.002  40.980   9.339  1.00  0.61           H  
ATOM   1391 2HD1 ILE A  86      -7.346  42.155   8.180  1.00  0.61           H  
ATOM   1392 3HD1 ILE A  86      -8.607  41.009   7.672  1.00  0.61           H  
ATOM   1393  N   PHE A  87      -4.760  37.505   7.603  1.00  0.61           N  
ATOM   1394  CA  PHE A  87      -4.933  36.069   7.783  1.00  0.61           C  
ATOM   1395  C   PHE A  87      -5.198  35.562   9.201  1.00  0.61           C  
ATOM   1396  O   PHE A  87      -4.922  36.224  10.213  1.00  0.61           O  
ATOM   1397  CB  PHE A  87      -3.686  35.384   7.237  1.00  0.61           C  
ATOM   1398  CG  PHE A  87      -2.434  35.681   8.008  1.00  0.61           C  
ATOM   1399  CD1 PHE A  87      -1.988  34.809   8.972  1.00  0.61           C  
ATOM   1400  CD2 PHE A  87      -1.718  36.840   7.795  1.00  0.61           C  
ATOM   1401  CE1 PHE A  87      -0.831  35.059   9.684  1.00  0.61           C  
ATOM   1402  CE2 PHE A  87      -0.573  37.089   8.519  1.00  0.61           C  
ATOM   1403  CZ  PHE A  87      -0.128  36.181   9.452  1.00  0.61           C  
ATOM   1404  H   PHE A  87      -4.339  38.100   8.314  1.00  0.61           H  
ATOM   1405  HA  PHE A  87      -5.784  35.762   7.179  1.00  0.61           H  
ATOM   1406 1HB  PHE A  87      -3.848  34.325   7.253  1.00  0.61           H  
ATOM   1407 2HB  PHE A  87      -3.526  35.670   6.208  1.00  0.61           H  
ATOM   1408  HD1 PHE A  87      -2.564  33.904   9.152  1.00  0.61           H  
ATOM   1409  HD2 PHE A  87      -2.064  37.557   7.051  1.00  0.61           H  
ATOM   1410  HE1 PHE A  87      -0.477  34.362  10.435  1.00  0.61           H  
ATOM   1411  HE2 PHE A  87      -0.019  38.003   8.348  1.00  0.61           H  
ATOM   1412  HZ  PHE A  87       0.772  36.360  10.014  1.00  0.61           H  
ATOM   1413  N   SER A  88      -5.701  34.329   9.256  1.00  0.62           N  
ATOM   1414  CA  SER A  88      -5.964  33.634  10.508  1.00  0.62           C  
ATOM   1415  C   SER A  88      -5.489  32.183  10.415  1.00  0.62           C  
ATOM   1416  O   SER A  88      -5.447  31.597   9.324  1.00  0.62           O  
ATOM   1417  CB  SER A  88      -7.451  33.667  10.813  1.00  0.62           C  
ATOM   1418  OG  SER A  88      -7.952  35.003  10.887  1.00  0.62           O  
ATOM   1419  H   SER A  88      -5.914  33.862   8.374  1.00  0.62           H  
ATOM   1420  HA  SER A  88      -5.409  34.124  11.311  1.00  0.62           H  
ATOM   1421 1HB  SER A  88      -7.990  33.115  10.046  1.00  0.62           H  
ATOM   1422 2HB  SER A  88      -7.631  33.159  11.764  1.00  0.62           H  
ATOM   1423  HG  SER A  88      -8.868  34.921  11.190  1.00  0.62           H  
ATOM   1424  N   GLY A  89      -5.168  31.583  11.554  1.00  0.63           N  
ATOM   1425  CA  GLY A  89      -4.693  30.202  11.554  1.00  0.63           C  
ATOM   1426  C   GLY A  89      -4.027  29.838  12.868  1.00  0.63           C  
ATOM   1427  O   GLY A  89      -4.233  30.504  13.882  1.00  0.63           O  
ATOM   1428  H   GLY A  89      -5.251  32.095  12.436  1.00  0.63           H  
ATOM   1429 1HA  GLY A  89      -5.514  29.533  11.356  1.00  0.63           H  
ATOM   1430 2HA  GLY A  89      -3.981  30.066  10.749  1.00  0.63           H  
ATOM   1431  N   GLN A  90      -3.276  28.743  12.873  1.00  0.67           N  
ATOM   1432  CA  GLN A  90      -2.580  28.350  14.103  1.00  0.67           C  
ATOM   1433  C   GLN A  90      -1.070  28.399  13.902  1.00  0.67           C  
ATOM   1434  O   GLN A  90      -0.558  28.000  12.857  1.00  0.67           O  
ATOM   1435  CB  GLN A  90      -3.048  26.972  14.578  1.00  0.67           C  
ATOM   1436  CG  GLN A  90      -4.508  26.973  15.009  1.00  0.67           C  
ATOM   1437  CD  GLN A  90      -4.979  25.659  15.585  1.00  0.67           C  
ATOM   1438  OE1 GLN A  90      -5.138  24.660  14.869  1.00  0.67           O  
ATOM   1439  NE2 GLN A  90      -5.189  25.644  16.899  1.00  0.67           N  
ATOM   1440  H   GLN A  90      -3.197  28.210  12.010  1.00  0.67           H  
ATOM   1441  HA  GLN A  90      -2.822  29.064  14.888  1.00  0.67           H  
ATOM   1442 1HB  GLN A  90      -2.914  26.236  13.793  1.00  0.67           H  
ATOM   1443 2HB  GLN A  90      -2.445  26.660  15.430  1.00  0.67           H  
ATOM   1444 1HG  GLN A  90      -4.646  27.747  15.764  1.00  0.67           H  
ATOM   1445 2HG  GLN A  90      -5.121  27.190  14.138  1.00  0.67           H  
ATOM   1446 1HE2 GLN A  90      -5.496  24.815  17.355  1.00  0.67           H  
ATOM   1447 2HE2 GLN A  90      -5.017  26.502  17.459  1.00  0.67           H  
ATOM   1448  N   ILE A  91      -0.360  28.897  14.911  1.00  0.72           N  
ATOM   1449  CA  ILE A  91       1.086  29.078  14.820  1.00  0.72           C  
ATOM   1450  C   ILE A  91       1.824  27.971  15.513  1.00  0.72           C  
ATOM   1451  O   ILE A  91       1.561  27.694  16.693  1.00  0.72           O  
ATOM   1452  CB  ILE A  91       1.535  30.379  15.462  1.00  0.72           C  
ATOM   1453  CG1 ILE A  91       0.799  31.468  14.874  1.00  0.72           C  
ATOM   1454  CG2 ILE A  91       3.030  30.593  15.259  1.00  0.72           C  
ATOM   1455  CD1 ILE A  91       0.942  31.528  13.458  1.00  0.72           C  
ATOM   1456  H   ILE A  91      -0.823  29.183  15.776  1.00  0.72           H  
ATOM   1457  HA  ILE A  91       1.378  29.082  13.771  1.00  0.72           H  
ATOM   1458  HB  ILE A  91       1.305  30.344  16.508  1.00  0.72           H  
ATOM   1459 1HG1 ILE A  91      -0.250  31.363  15.115  1.00  0.72           H  
ATOM   1460 2HG1 ILE A  91       1.169  32.389  15.275  1.00  0.72           H  
ATOM   1461 1HG2 ILE A  91       3.339  31.520  15.720  1.00  0.72           H  
ATOM   1462 2HG2 ILE A  91       3.585  29.776  15.711  1.00  0.72           H  
ATOM   1463 3HG2 ILE A  91       3.244  30.624  14.190  1.00  0.72           H  
ATOM   1464 1HD1 ILE A  91       0.406  32.377  13.097  1.00  0.72           H  
ATOM   1465 2HD1 ILE A  91       1.964  31.614  13.213  1.00  0.72           H  
ATOM   1466 3HD1 ILE A  91       0.556  30.621  13.025  1.00  0.72           H  
ATOM   1467  N   SER A  92       2.783  27.394  14.804  1.00  0.81           N  
ATOM   1468  CA  SER A  92       3.555  26.300  15.342  1.00  0.81           C  
ATOM   1469  C   SER A  92       5.058  26.462  15.149  1.00  0.81           C  
ATOM   1470  O   SER A  92       5.542  27.257  14.324  1.00  0.81           O  
ATOM   1471  CB  SER A  92       3.072  24.994  14.730  1.00  0.81           C  
ATOM   1472  OG  SER A  92       3.273  24.959  13.357  1.00  0.81           O  
ATOM   1473  H   SER A  92       2.950  27.717  13.849  1.00  0.81           H  
ATOM   1474  HA  SER A  92       3.379  26.264  16.412  1.00  0.81           H  
ATOM   1475 1HB  SER A  92       3.600  24.169  15.180  1.00  0.81           H  
ATOM   1476 2HB  SER A  92       2.017  24.855  14.949  1.00  0.81           H  
ATOM   1477  HG  SER A  92       2.906  24.106  13.065  1.00  0.81           H  
ATOM   1478  N   LYS A  93       5.799  25.677  15.918  1.00  0.92           N  
ATOM   1479  CA  LYS A  93       7.251  25.696  15.843  1.00  0.92           C  
ATOM   1480  C   LYS A  93       7.705  25.344  14.428  1.00  0.92           C  
ATOM   1481  O   LYS A  93       7.210  24.391  13.830  1.00  0.92           O  
ATOM   1482  CB  LYS A  93       7.838  24.750  16.892  1.00  0.92           C  
ATOM   1483  CG  LYS A  93       7.613  25.232  18.328  1.00  0.92           C  
ATOM   1484  CD  LYS A  93       8.231  24.306  19.376  1.00  0.92           C  
ATOM   1485  CE  LYS A  93       7.989  24.847  20.792  1.00  0.92           C  
ATOM   1486  NZ  LYS A  93       8.483  23.915  21.850  1.00  0.92           N  
ATOM   1487  H   LYS A  93       5.311  25.059  16.572  1.00  0.92           H  
ATOM   1488  HA  LYS A  93       7.596  26.706  16.063  1.00  0.92           H  
ATOM   1489 1HB  LYS A  93       7.369  23.774  16.805  1.00  0.92           H  
ATOM   1490 2HB  LYS A  93       8.909  24.627  16.724  1.00  0.92           H  
ATOM   1491 1HG  LYS A  93       8.009  26.239  18.449  1.00  0.92           H  
ATOM   1492 2HG  LYS A  93       6.538  25.258  18.506  1.00  0.92           H  
ATOM   1493 1HD  LYS A  93       7.778  23.315  19.305  1.00  0.92           H  
ATOM   1494 2HD  LYS A  93       9.301  24.212  19.205  1.00  0.92           H  
ATOM   1495 1HE  LYS A  93       8.500  25.801  20.895  1.00  0.92           H  
ATOM   1496 2HE  LYS A  93       6.919  25.001  20.935  1.00  0.92           H  
ATOM   1497 1HZ  LYS A  93       8.294  24.304  22.758  1.00  0.92           H  
ATOM   1498 2HZ  LYS A  93       7.971  23.029  21.756  1.00  0.92           H  
ATOM   1499 3HZ  LYS A  93       9.468  23.754  21.747  1.00  0.92           H  
ATOM   1500  N   SER A  94       8.652  26.118  13.905  1.00  1.06           N  
ATOM   1501  CA  SER A  94       9.139  25.928  12.544  1.00  1.06           C  
ATOM   1502  C   SER A  94       9.796  24.587  12.304  1.00  1.06           C  
ATOM   1503  O   SER A  94      10.481  24.044  13.172  1.00  1.06           O  
ATOM   1504  CB  SER A  94      10.116  27.021  12.147  1.00  1.06           C  
ATOM   1505  OG  SER A  94      10.627  26.796  10.838  1.00  1.06           O  
ATOM   1506  H   SER A  94       9.025  26.875  14.459  1.00  1.06           H  
ATOM   1507  HA  SER A  94       8.278  25.989  11.892  1.00  1.06           H  
ATOM   1508 1HB  SER A  94       9.621  27.995  12.187  1.00  1.06           H  
ATOM   1509 2HB  SER A  94      10.940  27.044  12.858  1.00  1.06           H  
ATOM   1510  HG  SER A  94      11.427  27.350  10.771  1.00  1.06           H  
ATOM   1511  N   THR A  95       9.591  24.070  11.098  1.00  1.21           N  
ATOM   1512  CA  THR A  95      10.201  22.821  10.671  1.00  1.21           C  
ATOM   1513  C   THR A  95      11.569  23.047  10.034  1.00  1.21           C  
ATOM   1514  O   THR A  95      12.296  22.093   9.761  1.00  1.21           O  
ATOM   1515  CB  THR A  95       9.323  22.092   9.646  1.00  1.21           C  
ATOM   1516  OG1 THR A  95       9.166  22.908   8.497  1.00  1.21           O  
ATOM   1517  CG2 THR A  95       8.004  21.793  10.205  1.00  1.21           C  
ATOM   1518  H   THR A  95       9.000  24.577  10.454  1.00  1.21           H  
ATOM   1519  HA  THR A  95      10.329  22.178  11.540  1.00  1.21           H  
ATOM   1520  HB  THR A  95       9.813  21.164   9.357  1.00  1.21           H  
ATOM   1521  HG1 THR A  95      10.019  23.281   8.275  1.00  1.21           H  
ATOM   1522 1HG2 THR A  95       7.428  21.278   9.464  1.00  1.21           H  
ATOM   1523 2HG2 THR A  95       8.132  21.162  11.065  1.00  1.21           H  
ATOM   1524 3HG2 THR A  95       7.506  22.719  10.488  1.00  1.21           H  
ATOM   1525  N   LEU A  96      11.890  24.304   9.740  1.00  1.38           N  
ATOM   1526  CA  LEU A  96      13.135  24.617   9.052  1.00  1.38           C  
ATOM   1527  C   LEU A  96      13.994  25.599   9.837  1.00  1.38           C  
ATOM   1528  O   LEU A  96      13.511  26.623  10.336  1.00  1.38           O  
ATOM   1529  CB  LEU A  96      12.848  25.194   7.660  1.00  1.38           C  
ATOM   1530  CG  LEU A  96      12.130  24.281   6.659  1.00  1.38           C  
ATOM   1531  CD1 LEU A  96      11.795  25.070   5.417  1.00  1.38           C  
ATOM   1532  CD2 LEU A  96      13.016  23.110   6.317  1.00  1.38           C  
ATOM   1533  H   LEU A  96      11.276  25.060  10.039  1.00  1.38           H  
ATOM   1534  HA  LEU A  96      13.704  23.697   8.930  1.00  1.38           H  
ATOM   1535 1HB  LEU A  96      12.222  26.070   7.793  1.00  1.38           H  
ATOM   1536 2HB  LEU A  96      13.791  25.499   7.210  1.00  1.38           H  
ATOM   1537  HG  LEU A  96      11.211  23.923   7.081  1.00  1.38           H  
ATOM   1538 1HD1 LEU A  96      11.291  24.424   4.716  1.00  1.38           H  
ATOM   1539 2HD1 LEU A  96      11.145  25.898   5.683  1.00  1.38           H  
ATOM   1540 3HD1 LEU A  96      12.712  25.453   4.962  1.00  1.38           H  
ATOM   1541 1HD2 LEU A  96      12.504  22.463   5.604  1.00  1.38           H  
ATOM   1542 2HD2 LEU A  96      13.945  23.474   5.876  1.00  1.38           H  
ATOM   1543 3HD2 LEU A  96      13.242  22.544   7.223  1.00  1.38           H  
ATOM   1544  N   LYS A  97      15.297  25.348   9.862  1.00  1.59           N  
ATOM   1545  CA  LYS A  97      16.231  26.232  10.553  1.00  1.59           C  
ATOM   1546  C   LYS A  97      16.587  27.420   9.675  1.00  1.59           C  
ATOM   1547  O   LYS A  97      17.690  27.510   9.132  1.00  1.59           O  
ATOM   1548  CB  LYS A  97      17.491  25.469  10.955  1.00  1.59           C  
ATOM   1549  CG  LYS A  97      17.255  24.365  11.980  1.00  1.59           C  
ATOM   1550  CD  LYS A  97      18.551  23.643  12.325  1.00  1.59           C  
ATOM   1551  CE  LYS A  97      18.319  22.541  13.348  1.00  1.59           C  
ATOM   1552  NZ  LYS A  97      19.578  21.819  13.679  1.00  1.59           N  
ATOM   1553  H   LYS A  97      15.646  24.509   9.418  1.00  1.59           H  
ATOM   1554  HA  LYS A  97      15.750  26.616  11.455  1.00  1.59           H  
ATOM   1555 1HB  LYS A  97      17.941  25.017  10.071  1.00  1.59           H  
ATOM   1556 2HB  LYS A  97      18.219  26.165  11.374  1.00  1.59           H  
ATOM   1557 1HG  LYS A  97      16.834  24.796  12.889  1.00  1.59           H  
ATOM   1558 2HG  LYS A  97      16.542  23.643  11.578  1.00  1.59           H  
ATOM   1559 1HD  LYS A  97      18.975  23.207  11.420  1.00  1.59           H  
ATOM   1560 2HD  LYS A  97      19.266  24.358  12.732  1.00  1.59           H  
ATOM   1561 1HE  LYS A  97      17.915  22.980  14.258  1.00  1.59           H  
ATOM   1562 2HE  LYS A  97      17.598  21.828  12.948  1.00  1.59           H  
ATOM   1563 1HZ  LYS A  97      19.384  21.099  14.359  1.00  1.59           H  
ATOM   1564 2HZ  LYS A  97      19.956  21.399  12.841  1.00  1.59           H  
ATOM   1565 3HZ  LYS A  97      20.250  22.470  14.060  1.00  1.59           H  
ATOM   1566  N   ILE A  98      15.636  28.325   9.531  1.00  1.85           N  
ATOM   1567  CA  ILE A  98      15.805  29.453   8.634  1.00  1.85           C  
ATOM   1568  C   ILE A  98      16.344  30.669   9.359  1.00  1.85           C  
ATOM   1569  O   ILE A  98      15.717  31.192  10.283  1.00  1.85           O  
ATOM   1570  CB  ILE A  98      14.479  29.811   7.956  1.00  1.85           C  
ATOM   1571  CG1 ILE A  98      13.995  28.600   7.183  1.00  1.85           C  
ATOM   1572  CG2 ILE A  98      14.662  31.032   7.038  1.00  1.85           C  
ATOM   1573  CD1 ILE A  98      12.623  28.738   6.626  1.00  1.85           C  
ATOM   1574  H   ILE A  98      14.755  28.160  10.020  1.00  1.85           H  
ATOM   1575  HA  ILE A  98      16.521  29.176   7.860  1.00  1.85           H  
ATOM   1576  HB  ILE A  98      13.728  30.035   8.713  1.00  1.85           H  
ATOM   1577 1HG1 ILE A  98      14.673  28.391   6.398  1.00  1.85           H  
ATOM   1578 2HG1 ILE A  98      14.003  27.765   7.853  1.00  1.85           H  
ATOM   1579 1HG2 ILE A  98      13.729  31.271   6.562  1.00  1.85           H  
ATOM   1580 2HG2 ILE A  98      14.999  31.887   7.631  1.00  1.85           H  
ATOM   1581 3HG2 ILE A  98      15.407  30.813   6.278  1.00  1.85           H  
ATOM   1582 1HD1 ILE A  98      12.355  27.839   6.101  1.00  1.85           H  
ATOM   1583 2HD1 ILE A  98      11.916  28.911   7.435  1.00  1.85           H  
ATOM   1584 3HD1 ILE A  98      12.603  29.563   5.942  1.00  1.85           H  
ATOM   1585  N   THR A  99      17.516  31.109   8.932  1.00  2.16           N  
ATOM   1586  CA  THR A  99      18.177  32.247   9.536  1.00  2.16           C  
ATOM   1587  C   THR A  99      17.757  33.530   8.846  1.00  2.16           C  
ATOM   1588  O   THR A  99      17.812  33.632   7.620  1.00  2.16           O  
ATOM   1589  CB  THR A  99      19.710  32.091   9.461  1.00  2.16           C  
ATOM   1590  OG1 THR A  99      20.112  30.924  10.194  1.00  2.16           O  
ATOM   1591  CG2 THR A  99      20.414  33.322  10.029  1.00  2.16           C  
ATOM   1592  H   THR A  99      17.969  30.619   8.173  1.00  2.16           H  
ATOM   1593  HA  THR A  99      17.883  32.310  10.585  1.00  2.16           H  
ATOM   1594  HB  THR A  99      20.006  31.971   8.420  1.00  2.16           H  
ATOM   1595  HG1 THR A  99      19.741  30.138   9.782  1.00  2.16           H  
ATOM   1596 1HG2 THR A  99      21.492  33.187   9.961  1.00  2.16           H  
ATOM   1597 2HG2 THR A  99      20.125  34.210   9.465  1.00  2.16           H  
ATOM   1598 3HG2 THR A  99      20.132  33.454  11.073  1.00  2.16           H  
ATOM   1599  N   LEU A 100      17.328  34.498   9.633  1.00  2.49           N  
ATOM   1600  CA  LEU A 100      16.930  35.782   9.096  1.00  2.49           C  
ATOM   1601  C   LEU A 100      18.037  36.790   9.412  1.00  2.49           C  
ATOM   1602  O   LEU A 100      18.743  36.604  10.399  1.00  2.49           O  
ATOM   1603  CB  LEU A 100      15.600  36.219   9.728  1.00  2.49           C  
ATOM   1604  CG  LEU A 100      14.420  35.236   9.550  1.00  2.49           C  
ATOM   1605  CD1 LEU A 100      13.220  35.797  10.275  1.00  2.49           C  
ATOM   1606  CD2 LEU A 100      14.135  35.023   8.065  1.00  2.49           C  
ATOM   1607  H   LEU A 100      17.285  34.342  10.633  1.00  2.49           H  
ATOM   1608  HA  LEU A 100      16.803  35.676   8.025  1.00  2.49           H  
ATOM   1609 1HB  LEU A 100      15.752  36.365  10.806  1.00  2.49           H  
ATOM   1610 2HB  LEU A 100      15.293  37.171   9.309  1.00  2.49           H  
ATOM   1611  HG  LEU A 100      14.670  34.272  10.006  1.00  2.49           H  
ATOM   1612 1HD1 LEU A 100      12.381  35.124  10.183  1.00  2.49           H  
ATOM   1613 2HD1 LEU A 100      13.467  35.913  11.310  1.00  2.49           H  
ATOM   1614 3HD1 LEU A 100      12.959  36.762   9.854  1.00  2.49           H  
ATOM   1615 1HD2 LEU A 100      13.300  34.325   7.951  1.00  2.49           H  
ATOM   1616 2HD2 LEU A 100      13.877  35.975   7.602  1.00  2.49           H  
ATOM   1617 3HD2 LEU A 100      15.021  34.610   7.580  1.00  2.49           H  
ATOM   1618  N   PRO A 101      18.215  37.852   8.606  1.00  2.74           N  
ATOM   1619  CA  PRO A 101      19.120  38.970   8.868  1.00  2.74           C  
ATOM   1620  C   PRO A 101      18.583  39.866   9.984  1.00  2.74           C  
ATOM   1621  O   PRO A 101      19.303  40.667  10.579  1.00  2.74           O  
ATOM   1622  CB  PRO A 101      19.152  39.697   7.520  1.00  2.74           C  
ATOM   1623  CG  PRO A 101      17.828  39.344   6.857  1.00  2.74           C  
ATOM   1624  CD  PRO A 101      17.525  37.923   7.303  1.00  2.74           C  
ATOM   1625  HA  PRO A 101      20.111  38.571   9.132  1.00  2.74           H  
ATOM   1626 1HB  PRO A 101      19.270  40.779   7.687  1.00  2.74           H  
ATOM   1627 2HB  PRO A 101      20.026  39.369   6.936  1.00  2.74           H  
ATOM   1628 1HG  PRO A 101      17.058  40.063   7.173  1.00  2.74           H  
ATOM   1629 2HG  PRO A 101      17.916  39.437   5.762  1.00  2.74           H  
ATOM   1630 1HD  PRO A 101      16.439  37.813   7.404  1.00  2.74           H  
ATOM   1631 2HD  PRO A 101      17.958  37.185   6.605  1.00  2.74           H  
ATOM   1632  N   ALA A 102      17.286  39.722  10.223  1.00  2.79           N  
ATOM   1633  CA  ALA A 102      16.507  40.430  11.219  1.00  2.79           C  
ATOM   1634  C   ALA A 102      16.645  39.777  12.584  1.00  2.79           C  
ATOM   1635  O   ALA A 102      16.990  38.607  12.688  1.00  2.79           O  
ATOM   1636  CB  ALA A 102      15.048  40.438  10.802  1.00  2.79           C  
ATOM   1637  H   ALA A 102      16.786  39.053   9.666  1.00  2.79           H  
ATOM   1638  HA  ALA A 102      16.880  41.452  11.286  1.00  2.79           H  
ATOM   1639 1HB  ALA A 102      14.453  40.980  11.536  1.00  2.79           H  
ATOM   1640 2HB  ALA A 102      14.949  40.921   9.831  1.00  2.79           H  
ATOM   1641 3HB  ALA A 102      14.697  39.415  10.731  1.00  2.79           H  
ATOM   1642  N   GLY A 103      16.282  40.512  13.639  1.00  2.57           N  
ATOM   1643  CA  GLY A 103      16.252  39.952  15.000  1.00  2.57           C  
ATOM   1644  C   GLY A 103      14.979  39.114  15.225  1.00  2.57           C  
ATOM   1645  O   GLY A 103      14.742  38.576  16.306  1.00  2.57           O  
ATOM   1646  H   GLY A 103      16.025  41.480  13.503  1.00  2.57           H  
ATOM   1647 1HA  GLY A 103      17.132  39.328  15.156  1.00  2.57           H  
ATOM   1648 2HA  GLY A 103      16.296  40.761  15.729  1.00  2.57           H  
ATOM   1649  N   THR A 104      14.163  39.055  14.184  1.00  2.15           N  
ATOM   1650  CA  THR A 104      12.902  38.343  14.069  1.00  2.15           C  
ATOM   1651  C   THR A 104      12.974  36.833  14.220  1.00  2.15           C  
ATOM   1652  O   THR A 104      13.842  36.173  13.649  1.00  2.15           O  
ATOM   1653  CB  THR A 104      12.266  38.671  12.708  1.00  2.15           C  
ATOM   1654  OG1 THR A 104      11.952  40.068  12.666  1.00  2.15           O  
ATOM   1655  CG2 THR A 104      11.048  37.834  12.414  1.00  2.15           C  
ATOM   1656  H   THR A 104      14.469  39.546  13.363  1.00  2.15           H  
ATOM   1657  HA  THR A 104      12.239  38.719  14.852  1.00  2.15           H  
ATOM   1658  HB  THR A 104      12.995  38.472  11.936  1.00  2.15           H  
ATOM   1659  HG1 THR A 104      11.116  40.201  13.167  1.00  2.15           H  
ATOM   1660 1HG2 THR A 104      10.662  38.118  11.453  1.00  2.15           H  
ATOM   1661 2HG2 THR A 104      11.307  36.786  12.403  1.00  2.15           H  
ATOM   1662 3HG2 THR A 104      10.311  37.995  13.157  1.00  2.15           H  
ATOM   1663  N   THR A 105      12.035  36.292  14.986  1.00  1.69           N  
ATOM   1664  CA  THR A 105      11.893  34.855  15.117  1.00  1.69           C  
ATOM   1665  C   THR A 105      10.904  34.398  14.053  1.00  1.69           C  
ATOM   1666  O   THR A 105       9.859  35.038  13.866  1.00  1.69           O  
ATOM   1667  CB  THR A 105      11.369  34.452  16.511  1.00  1.69           C  
ATOM   1668  OG1 THR A 105      12.301  34.871  17.518  1.00  1.69           O  
ATOM   1669  CG2 THR A 105      11.191  32.944  16.589  1.00  1.69           C  
ATOM   1670  H   THR A 105      11.385  36.902  15.455  1.00  1.69           H  
ATOM   1671  HA  THR A 105      12.852  34.374  14.937  1.00  1.69           H  
ATOM   1672  HB  THR A 105      10.412  34.931  16.695  1.00  1.69           H  
ATOM   1673  HG1 THR A 105      13.169  34.500  17.329  1.00  1.69           H  
ATOM   1674 1HG2 THR A 105      10.824  32.675  17.578  1.00  1.69           H  
ATOM   1675 2HG2 THR A 105      10.472  32.616  15.840  1.00  1.69           H  
ATOM   1676 3HG2 THR A 105      12.143  32.453  16.411  1.00  1.69           H  
ATOM   1677  N   SER A 106      11.269  33.344  13.323  1.00  1.31           N  
ATOM   1678  CA  SER A 106      10.358  32.801  12.333  1.00  1.31           C  
ATOM   1679  C   SER A 106       9.511  31.689  12.939  1.00  1.31           C  
ATOM   1680  O   SER A 106      10.007  30.886  13.734  1.00  1.31           O  
ATOM   1681  CB  SER A 106      11.141  32.247  11.165  1.00  1.31           C  
ATOM   1682  OG  SER A 106      11.978  31.201  11.574  1.00  1.31           O  
ATOM   1683  H   SER A 106      12.158  32.899  13.492  1.00  1.31           H  
ATOM   1684  HA  SER A 106       9.705  33.595  11.982  1.00  1.31           H  
ATOM   1685 1HB  SER A 106      10.442  31.883  10.422  1.00  1.31           H  
ATOM   1686 2HB  SER A 106      11.733  33.023  10.710  1.00  1.31           H  
ATOM   1687  HG  SER A 106      12.444  30.905  10.785  1.00  1.31           H  
ATOM   1688  N   TYR A 107       8.282  31.578  12.456  1.00  1.04           N  
ATOM   1689  CA  TYR A 107       7.355  30.518  12.834  1.00  1.04           C  
ATOM   1690  C   TYR A 107       6.654  30.009  11.593  1.00  1.04           C  
ATOM   1691  O   TYR A 107       6.817  30.592  10.527  1.00  1.04           O  
ATOM   1692  CB  TYR A 107       6.306  31.022  13.811  1.00  1.04           C  
ATOM   1693  CG  TYR A 107       6.841  31.635  15.062  1.00  1.04           C  
ATOM   1694  CD1 TYR A 107       7.036  33.001  15.122  1.00  1.04           C  
ATOM   1695  CD2 TYR A 107       7.139  30.844  16.144  1.00  1.04           C  
ATOM   1696  CE1 TYR A 107       7.508  33.574  16.284  1.00  1.04           C  
ATOM   1697  CE2 TYR A 107       7.616  31.421  17.306  1.00  1.04           C  
ATOM   1698  CZ  TYR A 107       7.788  32.779  17.379  1.00  1.04           C  
ATOM   1699  OH  TYR A 107       8.237  33.356  18.549  1.00  1.04           O  
ATOM   1700  H   TYR A 107       7.961  32.319  11.832  1.00  1.04           H  
ATOM   1701  HA  TYR A 107       7.910  29.692  13.278  1.00  1.04           H  
ATOM   1702 1HB  TYR A 107       5.694  31.757  13.317  1.00  1.04           H  
ATOM   1703 2HB  TYR A 107       5.661  30.191  14.093  1.00  1.04           H  
ATOM   1704  HD1 TYR A 107       6.807  33.622  14.251  1.00  1.04           H  
ATOM   1705  HD2 TYR A 107       6.990  29.765  16.087  1.00  1.04           H  
ATOM   1706  HE1 TYR A 107       7.657  34.649  16.344  1.00  1.04           H  
ATOM   1707  HE2 TYR A 107       7.843  30.798  18.169  1.00  1.04           H  
ATOM   1708  HH  TYR A 107       8.457  34.279  18.389  1.00  1.04           H  
ATOM   1709  N   CYS A 108       5.920  28.915  11.696  1.00  0.88           N  
ATOM   1710  CA  CYS A 108       5.115  28.471  10.563  1.00  0.88           C  
ATOM   1711  C   CYS A 108       3.634  28.586  10.889  1.00  0.88           C  
ATOM   1712  O   CYS A 108       3.257  28.548  12.067  1.00  0.88           O  
ATOM   1713  CB  CYS A 108       5.452  27.064  10.158  1.00  0.88           C  
ATOM   1714  SG  CYS A 108       7.110  26.830   9.517  1.00  0.88           S  
ATOM   1715  H   CYS A 108       5.851  28.409  12.585  1.00  0.88           H  
ATOM   1716  HA  CYS A 108       5.320  29.112   9.714  1.00  0.88           H  
ATOM   1717 1HB  CYS A 108       5.326  26.420  11.025  1.00  0.88           H  
ATOM   1718 2HB  CYS A 108       4.756  26.761   9.390  1.00  0.88           H  
ATOM   1719  HG  CYS A 108       6.895  27.511   8.389  1.00  0.88           H  
ATOM   1720  N   ILE A 109       2.790  28.710   9.865  1.00  0.79           N  
ATOM   1721  CA  ILE A 109       1.352  28.803  10.136  1.00  0.79           C  
ATOM   1722  C   ILE A 109       0.429  27.885   9.348  1.00  0.79           C  
ATOM   1723  O   ILE A 109       0.512  27.730   8.123  1.00  0.79           O  
ATOM   1724  CB  ILE A 109       0.837  30.274  10.006  1.00  0.79           C  
ATOM   1725  CG1 ILE A 109      -0.667  30.336  10.344  1.00  0.79           C  
ATOM   1726  CG2 ILE A 109       1.075  30.892   8.676  1.00  0.79           C  
ATOM   1727  CD1 ILE A 109      -1.187  31.692  10.500  1.00  0.79           C  
ATOM   1728  H   ILE A 109       3.165  28.716   8.912  1.00  0.79           H  
ATOM   1729  HA  ILE A 109       1.212  28.530  11.184  1.00  0.79           H  
ATOM   1730  HB  ILE A 109       1.361  30.871  10.737  1.00  0.79           H  
ATOM   1731 1HG1 ILE A 109      -1.225  29.862   9.547  1.00  0.79           H  
ATOM   1732 2HG1 ILE A 109      -0.850  29.806  11.259  1.00  0.79           H  
ATOM   1733 1HG2 ILE A 109       0.718  31.921   8.674  1.00  0.79           H  
ATOM   1734 2HG2 ILE A 109       2.143  30.881   8.456  1.00  0.79           H  
ATOM   1735 3HG2 ILE A 109       0.529  30.338   7.941  1.00  0.79           H  
ATOM   1736 1HD1 ILE A 109      -2.244  31.662  10.727  1.00  0.79           H  
ATOM   1737 2HD1 ILE A 109      -0.680  32.198  11.273  1.00  0.79           H  
ATOM   1738 3HD1 ILE A 109      -1.027  32.213   9.574  1.00  0.79           H  
ATOM   1739  N   ASN A 110      -0.502  27.295  10.076  1.00  0.73           N  
ATOM   1740  CA  ASN A 110      -1.563  26.474   9.542  1.00  0.73           C  
ATOM   1741  C   ASN A 110      -2.728  27.383   9.218  1.00  0.73           C  
ATOM   1742  O   ASN A 110      -3.544  27.677  10.105  1.00  0.73           O  
ATOM   1743  CB  ASN A 110      -1.962  25.403  10.532  1.00  0.73           C  
ATOM   1744  CG  ASN A 110      -0.912  24.346  10.747  1.00  0.73           C  
ATOM   1745  OD1 ASN A 110      -0.390  23.760   9.795  1.00  0.73           O  
ATOM   1746  ND2 ASN A 110      -0.590  24.109  11.996  1.00  0.73           N  
ATOM   1747  H   ASN A 110      -0.495  27.467  11.087  1.00  0.73           H  
ATOM   1748  HA  ASN A 110      -1.224  26.009   8.606  1.00  0.73           H  
ATOM   1749 1HB  ASN A 110      -2.171  25.878  11.492  1.00  0.73           H  
ATOM   1750 2HB  ASN A 110      -2.880  24.924  10.200  1.00  0.73           H  
ATOM   1751 1HD2 ASN A 110       0.114  23.430  12.230  1.00  0.73           H  
ATOM   1752 2HD2 ASN A 110      -1.044  24.617  12.726  1.00  0.73           H  
ATOM   1753  N   LEU A 111      -2.772  27.930   8.018  1.00  0.70           N  
ATOM   1754  CA  LEU A 111      -3.801  28.908   7.724  1.00  0.70           C  
ATOM   1755  C   LEU A 111      -5.190  28.312   7.747  1.00  0.70           C  
ATOM   1756  O   LEU A 111      -5.436  27.250   7.169  1.00  0.70           O  
ATOM   1757  CB  LEU A 111      -3.570  29.567   6.354  1.00  0.70           C  
ATOM   1758  CG  LEU A 111      -2.378  30.520   6.252  1.00  0.70           C  
ATOM   1759  CD1 LEU A 111      -2.182  30.952   4.816  1.00  0.70           C  
ATOM   1760  CD2 LEU A 111      -2.676  31.722   7.090  1.00  0.70           C  
ATOM   1761  H   LEU A 111      -2.083  27.667   7.315  1.00  0.70           H  
ATOM   1762  HA  LEU A 111      -3.756  29.688   8.483  1.00  0.70           H  
ATOM   1763 1HB  LEU A 111      -3.428  28.778   5.614  1.00  0.70           H  
ATOM   1764 2HB  LEU A 111      -4.468  30.130   6.088  1.00  0.70           H  
ATOM   1765  HG  LEU A 111      -1.473  30.027   6.605  1.00  0.70           H  
ATOM   1766 1HD1 LEU A 111      -1.346  31.649   4.755  1.00  0.70           H  
ATOM   1767 2HD1 LEU A 111      -1.975  30.080   4.200  1.00  0.70           H  
ATOM   1768 3HD1 LEU A 111      -3.082  31.439   4.465  1.00  0.70           H  
ATOM   1769 1HD2 LEU A 111      -1.848  32.428   7.033  1.00  0.70           H  
ATOM   1770 2HD2 LEU A 111      -3.587  32.184   6.714  1.00  0.70           H  
ATOM   1771 3HD2 LEU A 111      -2.831  31.414   8.119  1.00  0.70           H  
ATOM   1772  N   MET A 112      -6.097  29.029   8.386  1.00  0.68           N  
ATOM   1773  CA  MET A 112      -7.513  28.702   8.389  1.00  0.68           C  
ATOM   1774  C   MET A 112      -8.197  29.589   7.363  1.00  0.68           C  
ATOM   1775  O   MET A 112      -9.195  29.206   6.748  1.00  0.68           O  
ATOM   1776  CB  MET A 112      -8.110  28.845   9.790  1.00  0.68           C  
ATOM   1777  CG  MET A 112      -7.679  27.734  10.777  1.00  0.68           C  
ATOM   1778  SD  MET A 112      -8.525  27.835  12.387  1.00  0.68           S  
ATOM   1779  CE  MET A 112      -7.692  29.189  13.228  1.00  0.68           C  
ATOM   1780  H   MET A 112      -5.785  29.870   8.861  1.00  0.68           H  
ATOM   1781  HA  MET A 112      -7.637  27.669   8.068  1.00  0.68           H  
ATOM   1782 1HB  MET A 112      -7.816  29.807  10.210  1.00  0.68           H  
ATOM   1783 2HB  MET A 112      -9.197  28.835   9.723  1.00  0.68           H  
ATOM   1784 1HG  MET A 112      -7.946  26.779  10.325  1.00  0.68           H  
ATOM   1785 2HG  MET A 112      -6.608  27.721  10.931  1.00  0.68           H  
ATOM   1786 1HE  MET A 112      -8.141  29.343  14.206  1.00  0.68           H  
ATOM   1787 2HE  MET A 112      -6.651  28.945  13.357  1.00  0.68           H  
ATOM   1788 3HE  MET A 112      -7.786  30.104  12.640  1.00  0.68           H  
ATOM   1789  N   SER A 113      -7.630  30.784   7.176  1.00  0.67           N  
ATOM   1790  CA  SER A 113      -8.163  31.758   6.237  1.00  0.67           C  
ATOM   1791  C   SER A 113      -7.128  32.800   5.822  1.00  0.67           C  
ATOM   1792  O   SER A 113      -6.316  33.256   6.629  1.00  0.67           O  
ATOM   1793  CB  SER A 113      -9.365  32.460   6.838  1.00  0.67           C  
ATOM   1794  OG  SER A 113      -9.864  33.424   5.957  1.00  0.67           O  
ATOM   1795  H   SER A 113      -6.814  31.027   7.734  1.00  0.67           H  
ATOM   1796  HA  SER A 113      -8.483  31.226   5.340  1.00  0.67           H  
ATOM   1797 1HB  SER A 113     -10.143  31.730   7.064  1.00  0.67           H  
ATOM   1798 2HB  SER A 113      -9.075  32.933   7.772  1.00  0.67           H  
ATOM   1799  HG  SER A 113      -9.100  33.957   5.704  1.00  0.67           H  
ATOM   1800  N   ILE A 114      -7.190  33.216   4.564  1.00  0.70           N  
ATOM   1801  CA  ILE A 114      -6.357  34.316   4.092  1.00  0.70           C  
ATOM   1802  C   ILE A 114      -7.078  35.090   2.992  1.00  0.70           C  
ATOM   1803  O   ILE A 114      -7.684  34.486   2.095  1.00  0.70           O  
ATOM   1804  CB  ILE A 114      -4.967  33.808   3.645  1.00  0.70           C  
ATOM   1805  CG1 ILE A 114      -4.078  34.985   3.245  1.00  0.70           C  
ATOM   1806  CG2 ILE A 114      -5.094  32.814   2.525  1.00  0.70           C  
ATOM   1807  CD1 ILE A 114      -2.632  34.623   3.120  1.00  0.70           C  
ATOM   1808  H   ILE A 114      -7.852  32.787   3.930  1.00  0.70           H  
ATOM   1809  HA  ILE A 114      -6.195  35.001   4.919  1.00  0.70           H  
ATOM   1810  HB  ILE A 114      -4.481  33.332   4.495  1.00  0.70           H  
ATOM   1811 1HG1 ILE A 114      -4.418  35.373   2.296  1.00  0.70           H  
ATOM   1812 2HG1 ILE A 114      -4.180  35.771   3.986  1.00  0.70           H  
ATOM   1813 1HG2 ILE A 114      -4.108  32.459   2.229  1.00  0.70           H  
ATOM   1814 2HG2 ILE A 114      -5.698  31.971   2.849  1.00  0.70           H  
ATOM   1815 3HG2 ILE A 114      -5.569  33.296   1.694  1.00  0.70           H  
ATOM   1816 1HD1 ILE A 114      -2.074  35.496   2.836  1.00  0.70           H  
ATOM   1817 2HD1 ILE A 114      -2.271  34.253   4.078  1.00  0.70           H  
ATOM   1818 3HD1 ILE A 114      -2.514  33.856   2.364  1.00  0.70           H  
ATOM   1819  N   ASN A 115      -6.996  36.423   3.078  1.00  0.79           N  
ATOM   1820  CA  ASN A 115      -7.640  37.336   2.137  1.00  0.79           C  
ATOM   1821  C   ASN A 115      -6.734  38.502   1.755  1.00  0.79           C  
ATOM   1822  O   ASN A 115      -5.791  38.854   2.463  1.00  0.79           O  
ATOM   1823  CB  ASN A 115      -8.953  37.861   2.707  1.00  0.79           C  
ATOM   1824  CG  ASN A 115     -10.040  36.804   2.834  1.00  0.79           C  
ATOM   1825  OD1 ASN A 115     -10.667  36.436   1.834  1.00  0.79           O  
ATOM   1826  ND2 ASN A 115     -10.282  36.323   4.032  1.00  0.79           N  
ATOM   1827  H   ASN A 115      -6.476  36.813   3.866  1.00  0.79           H  
ATOM   1828  HA  ASN A 115      -7.862  36.794   1.224  1.00  0.79           H  
ATOM   1829 1HB  ASN A 115      -8.778  38.281   3.682  1.00  0.79           H  
ATOM   1830 2HB  ASN A 115      -9.322  38.667   2.072  1.00  0.79           H  
ATOM   1831 1HD2 ASN A 115     -10.996  35.630   4.154  1.00  0.79           H  
ATOM   1832 2HD2 ASN A 115      -9.765  36.641   4.824  1.00  0.79           H  
ATOM   1833  N   LYS A 116      -6.994  39.101   0.601  1.00  0.96           N  
ATOM   1834  CA  LYS A 116      -6.165  40.219   0.167  1.00  0.96           C  
ATOM   1835  C   LYS A 116      -6.622  41.535   0.784  1.00  0.96           C  
ATOM   1836  O   LYS A 116      -7.819  41.759   0.961  1.00  0.96           O  
ATOM   1837  CB  LYS A 116      -6.170  40.300  -1.364  1.00  0.96           C  
ATOM   1838  CG  LYS A 116      -5.522  39.080  -2.016  1.00  0.96           C  
ATOM   1839  CD  LYS A 116      -5.453  39.157  -3.526  1.00  0.96           C  
ATOM   1840  CE  LYS A 116      -4.745  37.912  -4.080  1.00  0.96           C  
ATOM   1841  NZ  LYS A 116      -4.600  37.954  -5.551  1.00  0.96           N  
ATOM   1842  H   LYS A 116      -7.767  38.789   0.028  1.00  0.96           H  
ATOM   1843  HA  LYS A 116      -5.140  40.042   0.491  1.00  0.96           H  
ATOM   1844 1HB  LYS A 116      -7.191  40.387  -1.731  1.00  0.96           H  
ATOM   1845 2HB  LYS A 116      -5.619  41.192  -1.686  1.00  0.96           H  
ATOM   1846 1HG  LYS A 116      -4.511  38.948  -1.621  1.00  0.96           H  
ATOM   1847 2HG  LYS A 116      -6.113  38.210  -1.770  1.00  0.96           H  
ATOM   1848 1HD  LYS A 116      -6.456  39.217  -3.941  1.00  0.96           H  
ATOM   1849 2HD  LYS A 116      -4.898  40.047  -3.829  1.00  0.96           H  
ATOM   1850 1HE  LYS A 116      -3.756  37.842  -3.635  1.00  0.96           H  
ATOM   1851 2HE  LYS A 116      -5.312  37.020  -3.806  1.00  0.96           H  
ATOM   1852 1HZ  LYS A 116      -4.112  37.107  -5.846  1.00  0.96           H  
ATOM   1853 2HZ  LYS A 116      -5.507  37.996  -5.983  1.00  0.96           H  
ATOM   1854 3HZ  LYS A 116      -4.061  38.768  -5.826  1.00  0.96           H  
ATOM   1855  N   ILE A 117      -5.664  42.412   1.068  1.00  1.22           N  
ATOM   1856  CA  ILE A 117      -5.945  43.758   1.560  1.00  1.22           C  
ATOM   1857  C   ILE A 117      -5.616  44.810   0.511  1.00  1.22           C  
ATOM   1858  O   ILE A 117      -6.464  45.630   0.158  1.00  1.22           O  
ATOM   1859  CB  ILE A 117      -5.094  44.107   2.785  1.00  1.22           C  
ATOM   1860  CG1 ILE A 117      -5.357  43.193   3.942  1.00  1.22           C  
ATOM   1861  CG2 ILE A 117      -5.360  45.543   3.187  1.00  1.22           C  
ATOM   1862  CD1 ILE A 117      -4.354  43.417   5.046  1.00  1.22           C  
ATOM   1863  H   ILE A 117      -4.694  42.141   0.935  1.00  1.22           H  
ATOM   1864  HA  ILE A 117      -7.001  43.831   1.811  1.00  1.22           H  
ATOM   1865  HB  ILE A 117      -4.059  43.998   2.527  1.00  1.22           H  
ATOM   1866 1HG1 ILE A 117      -6.357  43.367   4.331  1.00  1.22           H  
ATOM   1867 2HG1 ILE A 117      -5.294  42.161   3.607  1.00  1.22           H  
ATOM   1868 1HG2 ILE A 117      -4.743  45.804   4.036  1.00  1.22           H  
ATOM   1869 2HG2 ILE A 117      -5.127  46.206   2.351  1.00  1.22           H  
ATOM   1870 3HG2 ILE A 117      -6.410  45.656   3.454  1.00  1.22           H  
ATOM   1871 1HD1 ILE A 117      -4.536  42.764   5.860  1.00  1.22           H  
ATOM   1872 2HD1 ILE A 117      -3.355  43.229   4.670  1.00  1.22           H  
ATOM   1873 3HD1 ILE A 117      -4.420  44.441   5.394  1.00  1.22           H  
ATOM   1874  N   ASN A 118      -4.367  44.768   0.042  1.00  1.59           N  
ATOM   1875  CA  ASN A 118      -3.808  45.749  -0.885  1.00  1.59           C  
ATOM   1876  C   ASN A 118      -4.193  47.181  -0.523  1.00  1.59           C  
ATOM   1877  O   ASN A 118      -3.780  47.661   0.535  1.00  1.59           O  
ATOM   1878  OXT ASN A 118      -4.479  47.944  -1.446  1.00  1.59           O  
ATOM   1879  CB  ASN A 118      -4.178  45.384  -2.303  1.00  1.59           C  
ATOM   1880  CG  ASN A 118      -3.436  44.145  -2.714  1.00  1.59           C  
ATOM   1881  OD1 ASN A 118      -2.309  43.925  -2.243  1.00  1.59           O  
ATOM   1882  ND2 ASN A 118      -4.025  43.324  -3.543  1.00  1.59           N  
ATOM   1883  H   ASN A 118      -3.776  43.998   0.358  1.00  1.59           H  
ATOM   1884  HA  ASN A 118      -2.723  45.699  -0.816  1.00  1.59           H  
ATOM   1885 1HB  ASN A 118      -5.253  45.204  -2.377  1.00  1.59           H  
ATOM   1886 2HB  ASN A 118      -3.926  46.200  -2.979  1.00  1.59           H  
ATOM   1887 1HD2 ASN A 118      -3.545  42.458  -3.785  1.00  1.59           H  
ATOM   1888 2HD2 ASN A 118      -4.936  43.524  -3.896  1.00  1.59           H  
TER    1889
ENDMDL

REMARK ID 465707 MODEL 5 2022-12-17_00000160_1_19
PFRMAT TS
TARGET 2022-12-17_00000160_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -1.184  28.775  -6.111  1.00 10.00           N  
ATOM      2  CA  MET A   1      -0.281  28.146  -7.067  1.00 10.00           C  
ATOM      3  C   MET A   1       1.176  28.508  -6.827  1.00 10.00           C  
ATOM      4  O   MET A   1       1.940  28.676  -7.778  1.00 10.00           O  
ATOM      5  CB  MET A   1      -0.682  28.520  -8.493  1.00 10.00           C  
ATOM      6  CG  MET A   1      -2.034  27.971  -8.932  1.00 10.00           C  
ATOM      7  SD  MET A   1      -2.069  26.163  -8.955  1.00 10.00           S  
ATOM      8  CE  MET A   1      -1.033  25.827 -10.382  1.00 10.00           C  
ATOM      9 1H   MET A   1      -2.087  28.902  -6.544  1.00 10.00           H  
ATOM     10 2H   MET A   1      -1.283  28.189  -5.295  1.00 10.00           H  
ATOM     11 3H   MET A   1      -0.813  29.677  -5.847  1.00 10.00           H  
ATOM     12  HA  MET A   1      -0.366  27.065  -6.956  1.00 10.00           H  
ATOM     13 1HB  MET A   1      -0.718  29.603  -8.583  1.00 10.00           H  
ATOM     14 2HB  MET A   1       0.074  28.159  -9.191  1.00 10.00           H  
ATOM     15 1HG  MET A   1      -2.809  28.325  -8.255  1.00 10.00           H  
ATOM     16 2HG  MET A   1      -2.266  28.333  -9.936  1.00 10.00           H  
ATOM     17 1HE  MET A   1      -0.948  24.751 -10.526  1.00 10.00           H  
ATOM     18 2HE  MET A   1      -1.481  26.279 -11.267  1.00 10.00           H  
ATOM     19 3HE  MET A   1      -0.049  26.252 -10.227  1.00 10.00           H  
ATOM     20  N   LYS A   2       1.584  28.643  -5.567  1.00 10.00           N  
ATOM     21  CA  LYS A   2       2.987  28.949  -5.312  1.00 10.00           C  
ATOM     22  C   LYS A   2       3.783  27.687  -5.548  1.00 10.00           C  
ATOM     23  O   LYS A   2       3.275  26.591  -5.298  1.00 10.00           O  
ATOM     24  CB  LYS A   2       3.224  29.453  -3.887  1.00 10.00           C  
ATOM     25  CG  LYS A   2       2.576  30.800  -3.571  1.00 10.00           C  
ATOM     26  CD  LYS A   2       2.945  31.281  -2.172  1.00 10.00           C  
ATOM     27  CE  LYS A   2       2.289  32.621  -1.834  1.00 10.00           C  
ATOM     28  NZ  LYS A   2       2.736  33.139  -0.511  1.00 10.00           N  
ATOM     29  H   LYS A   2       0.967  28.505  -4.784  1.00 10.00           H  
ATOM     30  HA  LYS A   2       3.329  29.706  -6.019  1.00 10.00           H  
ATOM     31 1HB  LYS A   2       2.871  28.720  -3.175  1.00 10.00           H  
ATOM     32 2HB  LYS A   2       4.295  29.564  -3.723  1.00 10.00           H  
ATOM     33 1HG  LYS A   2       2.905  31.542  -4.300  1.00 10.00           H  
ATOM     34 2HG  LYS A   2       1.494  30.708  -3.637  1.00 10.00           H  
ATOM     35 1HD  LYS A   2       2.628  30.542  -1.432  1.00 10.00           H  
ATOM     36 2HD  LYS A   2       4.027  31.397  -2.090  1.00 10.00           H  
ATOM     37 1HE  LYS A   2       2.539  33.349  -2.601  1.00 10.00           H  
ATOM     38 2HE  LYS A   2       1.209  32.488  -1.809  1.00 10.00           H  
ATOM     39 1HZ  LYS A   2       2.291  34.011  -0.306  1.00 10.00           H  
ATOM     40 2HZ  LYS A   2       2.518  32.466   0.235  1.00 10.00           H  
ATOM     41 3HZ  LYS A   2       3.739  33.268  -0.511  1.00 10.00           H  
ATOM     42  N   GLN A   3       5.030  27.825  -5.993  1.00 10.00           N  
ATOM     43  CA  GLN A   3       5.850  26.648  -6.266  1.00 10.00           C  
ATOM     44  C   GLN A   3       5.964  25.740  -5.050  1.00 10.00           C  
ATOM     45  O   GLN A   3       5.873  24.525  -5.165  1.00 10.00           O  
ATOM     46  CB  GLN A   3       7.252  27.087  -6.705  1.00 10.00           C  
ATOM     47  CG  GLN A   3       8.172  25.972  -7.172  1.00 10.00           C  
ATOM     48  CD  GLN A   3       7.722  25.326  -8.472  1.00 10.00           C  
ATOM     49  OE1 GLN A   3       7.492  26.019  -9.464  1.00 10.00           O  
ATOM     50  NE2 GLN A   3       7.614  24.008  -8.489  1.00 10.00           N  
ATOM     51  H   GLN A   3       5.401  28.747  -6.176  1.00 10.00           H  
ATOM     52  HA  GLN A   3       5.388  26.081  -7.072  1.00 10.00           H  
ATOM     53 1HB  GLN A   3       7.166  27.807  -7.519  1.00 10.00           H  
ATOM     54 2HB  GLN A   3       7.752  27.592  -5.874  1.00 10.00           H  
ATOM     55 1HG  GLN A   3       9.180  26.365  -7.303  1.00 10.00           H  
ATOM     56 2HG  GLN A   3       8.170  25.220  -6.408  1.00 10.00           H  
ATOM     57 1HE2 GLN A   3       7.327  23.539  -9.326  1.00 10.00           H  
ATOM     58 2HE2 GLN A   3       7.822  23.484  -7.666  1.00 10.00           H  
ATOM     59  N   GLN A   4       6.075  26.321  -3.862  1.00 10.00           N  
ATOM     60  CA  GLN A   4       6.248  25.506  -2.665  1.00 10.00           C  
ATOM     61  C   GLN A   4       5.037  24.637  -2.379  1.00 10.00           C  
ATOM     62  O   GLN A   4       5.167  23.477  -1.964  1.00 10.00           O  
ATOM     63  CB  GLN A   4       6.506  26.407  -1.477  1.00 10.00           C  
ATOM     64  CG  GLN A   4       7.809  27.087  -1.531  1.00 10.00           C  
ATOM     65  CD  GLN A   4       8.065  27.913  -0.318  1.00 10.00           C  
ATOM     66  OE1 GLN A   4       8.756  27.414   0.561  1.00 10.00           O  
ATOM     67  NE2 GLN A   4       7.539  29.121  -0.252  1.00 10.00           N  
ATOM     68  H   GLN A   4       6.096  27.326  -3.796  1.00 10.00           H  
ATOM     69  HA  GLN A   4       7.103  24.859  -2.803  1.00 10.00           H  
ATOM     70 1HB  GLN A   4       5.731  27.170  -1.428  1.00 10.00           H  
ATOM     71 2HB  GLN A   4       6.443  25.852  -0.579  1.00 10.00           H  
ATOM     72 1HG  GLN A   4       8.570  26.323  -1.590  1.00 10.00           H  
ATOM     73 2HG  GLN A   4       7.840  27.729  -2.410  1.00 10.00           H  
ATOM     74 1HE2 GLN A   4       7.685  29.701   0.554  1.00 10.00           H  
ATOM     75 2HE2 GLN A   4       6.977  29.470  -1.002  1.00 10.00           H  
ATOM     76  N   ILE A   5       3.865  25.186  -2.656  1.00 10.00           N  
ATOM     77  CA  ILE A   5       2.618  24.503  -2.410  1.00 10.00           C  
ATOM     78  C   ILE A   5       2.493  23.372  -3.401  1.00 10.00           C  
ATOM     79  O   ILE A   5       2.146  22.248  -3.045  1.00 10.00           O  
ATOM     80  CB  ILE A   5       1.440  25.482  -2.484  1.00 10.00           C  
ATOM     81  CG1 ILE A   5       1.567  26.486  -1.305  1.00 10.00           C  
ATOM     82  CG2 ILE A   5       0.136  24.720  -2.437  1.00 10.00           C  
ATOM     83  CD1 ILE A   5       0.641  27.674  -1.366  1.00 10.00           C  
ATOM     84  H   ILE A   5       3.841  26.118  -3.041  1.00 10.00           H  
ATOM     85  HA  ILE A   5       2.644  24.079  -1.407  1.00 10.00           H  
ATOM     86  HB  ILE A   5       1.500  26.052  -3.411  1.00 10.00           H  
ATOM     87 1HG1 ILE A   5       1.389  25.952  -0.373  1.00 10.00           H  
ATOM     88 2HG1 ILE A   5       2.593  26.863  -1.290  1.00 10.00           H  
ATOM     89 1HG2 ILE A   5      -0.699  25.415  -2.492  1.00 10.00           H  
ATOM     90 2HG2 ILE A   5       0.103  24.047  -3.282  1.00 10.00           H  
ATOM     91 3HG2 ILE A   5       0.077  24.149  -1.510  1.00 10.00           H  
ATOM     92 1HD1 ILE A   5       0.822  28.314  -0.499  1.00 10.00           H  
ATOM     93 2HD1 ILE A   5       0.820  28.237  -2.270  1.00 10.00           H  
ATOM     94 3HD1 ILE A   5      -0.389  27.328  -1.355  1.00 10.00           H  
ATOM     95  N   ILE A   6       2.824  23.665  -4.650  1.00 10.00           N  
ATOM     96  CA  ILE A   6       2.766  22.691  -5.722  1.00 10.00           C  
ATOM     97  C   ILE A   6       3.687  21.504  -5.437  1.00 10.00           C  
ATOM     98  O   ILE A   6       3.293  20.348  -5.597  1.00 10.00           O  
ATOM     99  CB  ILE A   6       3.157  23.372  -7.041  1.00 10.00           C  
ATOM    100  CG1 ILE A   6       2.061  24.391  -7.432  1.00 10.00           C  
ATOM    101  CG2 ILE A   6       3.397  22.347  -8.123  1.00 10.00           C  
ATOM    102  CD1 ILE A   6       2.475  25.340  -8.525  1.00 10.00           C  
ATOM    103  H   ILE A   6       3.119  24.619  -4.867  1.00 10.00           H  
ATOM    104  HA  ILE A   6       1.741  22.325  -5.803  1.00 10.00           H  
ATOM    105  HB  ILE A   6       4.073  23.938  -6.885  1.00 10.00           H  
ATOM    106 1HG1 ILE A   6       1.176  23.850  -7.761  1.00 10.00           H  
ATOM    107 2HG1 ILE A   6       1.799  24.979  -6.553  1.00 10.00           H  
ATOM    108 1HG2 ILE A   6       3.690  22.852  -9.041  1.00 10.00           H  
ATOM    109 2HG2 ILE A   6       4.193  21.670  -7.812  1.00 10.00           H  
ATOM    110 3HG2 ILE A   6       2.484  21.779  -8.294  1.00 10.00           H  
ATOM    111 1HD1 ILE A   6       1.666  26.023  -8.734  1.00 10.00           H  
ATOM    112 2HD1 ILE A   6       3.342  25.910  -8.202  1.00 10.00           H  
ATOM    113 3HD1 ILE A   6       2.723  24.782  -9.424  1.00 10.00           H  
ATOM    114  N   LEU A   7       4.908  21.799  -4.981  1.00 10.00           N  
ATOM    115  CA  LEU A   7       5.882  20.762  -4.656  1.00 10.00           C  
ATOM    116  C   LEU A   7       5.381  19.879  -3.516  1.00 10.00           C  
ATOM    117  O   LEU A   7       5.445  18.638  -3.598  1.00 10.00           O  
ATOM    118  CB  LEU A   7       7.158  21.480  -4.232  1.00 10.00           C  
ATOM    119  CG  LEU A   7       7.891  22.178  -5.356  1.00 10.00           C  
ATOM    120  CD1 LEU A   7       8.918  23.059  -4.771  1.00 10.00           C  
ATOM    121  CD2 LEU A   7       8.516  21.177  -6.272  1.00 10.00           C  
ATOM    122  H   LEU A   7       5.174  22.776  -4.886  1.00 10.00           H  
ATOM    123  HA  LEU A   7       6.064  20.155  -5.532  1.00 10.00           H  
ATOM    124 1HB  LEU A   7       6.896  22.240  -3.504  1.00 10.00           H  
ATOM    125 2HB  LEU A   7       7.814  20.789  -3.760  1.00 10.00           H  
ATOM    126  HG  LEU A   7       7.203  22.768  -5.923  1.00 10.00           H  
ATOM    127 1HD1 LEU A   7       9.438  23.561  -5.568  1.00 10.00           H  
ATOM    128 2HD1 LEU A   7       8.458  23.788  -4.138  1.00 10.00           H  
ATOM    129 3HD1 LEU A   7       9.599  22.501  -4.197  1.00 10.00           H  
ATOM    130 1HD2 LEU A   7       9.038  21.694  -7.077  1.00 10.00           H  
ATOM    131 2HD2 LEU A   7       9.208  20.583  -5.727  1.00 10.00           H  
ATOM    132 3HD2 LEU A   7       7.739  20.538  -6.693  1.00 10.00           H  
ATOM    133  N   TRP A   8       4.798  20.497  -2.493  1.00 10.00           N  
ATOM    134  CA  TRP A   8       4.215  19.747  -1.399  1.00 10.00           C  
ATOM    135  C   TRP A   8       3.065  18.883  -1.866  1.00 10.00           C  
ATOM    136  O   TRP A   8       3.012  17.705  -1.526  1.00 10.00           O  
ATOM    137  CB  TRP A   8       3.814  20.647  -0.246  1.00 10.00           C  
ATOM    138  CG  TRP A   8       3.049  19.934   0.826  1.00 10.00           C  
ATOM    139  CD1 TRP A   8       3.553  19.126   1.794  1.00 10.00           C  
ATOM    140  CD2 TRP A   8       1.635  20.043   1.092  1.00 10.00           C  
ATOM    141  NE1 TRP A   8       2.543  18.688   2.620  1.00 10.00           N  
ATOM    142  CE2 TRP A   8       1.366  19.252   2.212  1.00 10.00           C  
ATOM    143  CE3 TRP A   8       0.597  20.748   0.487  1.00 10.00           C  
ATOM    144  CZ2 TRP A   8       0.094  19.144   2.745  1.00 10.00           C  
ATOM    145  CZ3 TRP A   8      -0.681  20.645   1.016  1.00 10.00           C  
ATOM    146  CH2 TRP A   8      -0.927  19.864   2.121  1.00 10.00           C  
ATOM    147  H   TRP A   8       4.775  21.522  -2.452  1.00 10.00           H  
ATOM    148  HA  TRP A   8       4.985  19.077  -1.013  1.00 10.00           H  
ATOM    149 1HB  TRP A   8       4.706  21.062   0.198  1.00 10.00           H  
ATOM    150 2HB  TRP A   8       3.216  21.480  -0.620  1.00 10.00           H  
ATOM    151  HD1 TRP A   8       4.604  18.863   1.896  1.00 10.00           H  
ATOM    152  HE1 TRP A   8       2.661  18.074   3.413  1.00 10.00           H  
ATOM    153  HE3 TRP A   8       0.797  21.373  -0.381  1.00 10.00           H  
ATOM    154  HZ2 TRP A   8      -0.118  18.530   3.620  1.00 10.00           H  
ATOM    155  HZ3 TRP A   8      -1.485  21.202   0.534  1.00 10.00           H  
ATOM    156  HH2 TRP A   8      -1.941  19.804   2.515  1.00 10.00           H  
ATOM    157  N   ILE A   9       2.155  19.456  -2.657  1.00 10.00           N  
ATOM    158  CA  ILE A   9       1.007  18.713  -3.144  1.00 10.00           C  
ATOM    159  C   ILE A   9       1.447  17.525  -3.981  1.00 10.00           C  
ATOM    160  O   ILE A   9       0.884  16.445  -3.852  1.00 10.00           O  
ATOM    161  CB  ILE A   9       0.040  19.575  -3.959  1.00 10.00           C  
ATOM    162  CG1 ILE A   9      -0.651  20.589  -3.054  1.00 10.00           C  
ATOM    163  CG2 ILE A   9      -0.981  18.679  -4.631  1.00 10.00           C  
ATOM    164  CD1 ILE A   9      -1.396  21.642  -3.809  1.00 10.00           C  
ATOM    165  H   ILE A   9       2.256  20.435  -2.911  1.00 10.00           H  
ATOM    166  HA  ILE A   9       0.458  18.351  -2.281  1.00 10.00           H  
ATOM    167  HB  ILE A   9       0.601  20.133  -4.713  1.00 10.00           H  
ATOM    168 1HG1 ILE A   9      -1.343  20.067  -2.395  1.00 10.00           H  
ATOM    169 2HG1 ILE A   9       0.093  21.074  -2.451  1.00 10.00           H  
ATOM    170 1HG2 ILE A   9      -1.666  19.283  -5.222  1.00 10.00           H  
ATOM    171 2HG2 ILE A   9      -0.463  17.978  -5.282  1.00 10.00           H  
ATOM    172 3HG2 ILE A   9      -1.539  18.130  -3.873  1.00 10.00           H  
ATOM    173 1HD1 ILE A   9      -1.854  22.336  -3.106  1.00 10.00           H  
ATOM    174 2HD1 ILE A   9      -0.700  22.179  -4.454  1.00 10.00           H  
ATOM    175 3HD1 ILE A   9      -2.169  21.178  -4.417  1.00 10.00           H  
ATOM    176  N   GLY A  10       2.443  17.705  -4.845  1.00 10.00           N  
ATOM    177  CA  GLY A  10       2.932  16.595  -5.649  1.00 10.00           C  
ATOM    178  C   GLY A  10       3.282  15.405  -4.752  1.00 10.00           C  
ATOM    179  O   GLY A  10       2.765  14.295  -4.939  1.00 10.00           O  
ATOM    180  H   GLY A  10       2.868  18.627  -4.948  1.00 10.00           H  
ATOM    181 1HA  GLY A  10       2.174  16.308  -6.377  1.00 10.00           H  
ATOM    182 2HA  GLY A  10       3.815  16.916  -6.201  1.00 10.00           H  
ATOM    183  N   VAL A  11       4.152  15.639  -3.768  1.00 10.00           N  
ATOM    184  CA  VAL A  11       4.567  14.569  -2.866  1.00 10.00           C  
ATOM    185  C   VAL A  11       3.392  14.040  -2.059  1.00 10.00           C  
ATOM    186  O   VAL A  11       3.240  12.830  -1.878  1.00 10.00           O  
ATOM    187  CB  VAL A  11       5.658  15.043  -1.911  1.00 10.00           C  
ATOM    188  CG1 VAL A  11       5.923  13.959  -0.869  1.00 10.00           C  
ATOM    189  CG2 VAL A  11       6.910  15.364  -2.700  1.00 10.00           C  
ATOM    190  H   VAL A  11       4.534  16.585  -3.650  1.00 10.00           H  
ATOM    191  HA  VAL A  11       4.964  13.752  -3.470  1.00 10.00           H  
ATOM    192  HB  VAL A  11       5.315  15.942  -1.386  1.00 10.00           H  
ATOM    193 1HG1 VAL A  11       6.690  14.299  -0.177  1.00 10.00           H  
ATOM    194 2HG1 VAL A  11       5.003  13.760  -0.323  1.00 10.00           H  
ATOM    195 3HG1 VAL A  11       6.256  13.047  -1.364  1.00 10.00           H  
ATOM    196 1HG2 VAL A  11       7.685  15.707  -2.024  1.00 10.00           H  
ATOM    197 2HG2 VAL A  11       7.250  14.473  -3.224  1.00 10.00           H  
ATOM    198 3HG2 VAL A  11       6.681  16.151  -3.425  1.00 10.00           H  
ATOM    199  N   LEU A  12       2.565  14.954  -1.566  1.00 10.00           N  
ATOM    200  CA  LEU A  12       1.399  14.622  -0.777  1.00 10.00           C  
ATOM    201  C   LEU A  12       0.524  13.627  -1.507  1.00 10.00           C  
ATOM    202  O   LEU A  12       0.122  12.612  -0.946  1.00 10.00           O  
ATOM    203  CB  LEU A  12       0.566  15.870  -0.557  1.00 10.00           C  
ATOM    204  CG  LEU A  12      -0.675  15.697   0.183  1.00 10.00           C  
ATOM    205  CD1 LEU A  12      -0.358  15.319   1.616  1.00 10.00           C  
ATOM    206  CD2 LEU A  12      -1.472  16.944   0.042  1.00 10.00           C  
ATOM    207  H   LEU A  12       2.750  15.937  -1.744  1.00 10.00           H  
ATOM    208  HA  LEU A  12       1.720  14.199   0.172  1.00 10.00           H  
ATOM    209 1HB  LEU A  12       1.172  16.621  -0.047  1.00 10.00           H  
ATOM    210 2HB  LEU A  12       0.287  16.255  -1.511  1.00 10.00           H  
ATOM    211  HG  LEU A  12      -1.226  14.888  -0.244  1.00 10.00           H  
ATOM    212 1HD1 LEU A  12      -1.287  15.174   2.169  1.00 10.00           H  
ATOM    213 2HD1 LEU A  12       0.221  14.395   1.630  1.00 10.00           H  
ATOM    214 3HD1 LEU A  12       0.219  16.119   2.079  1.00 10.00           H  
ATOM    215 1HD2 LEU A  12      -2.417  16.841   0.574  1.00 10.00           H  
ATOM    216 2HD2 LEU A  12      -0.908  17.750   0.446  1.00 10.00           H  
ATOM    217 3HD2 LEU A  12      -1.662  17.130  -1.017  1.00 10.00           H  
ATOM    218  N   LEU A  13       0.213  13.921  -2.766  1.00 10.00           N  
ATOM    219  CA  LEU A  13      -0.661  13.063  -3.534  1.00 10.00           C  
ATOM    220  C   LEU A  13      -0.057  11.689  -3.728  1.00 10.00           C  
ATOM    221  O   LEU A  13      -0.773  10.687  -3.696  1.00 10.00           O  
ATOM    222  CB  LEU A  13      -0.984  13.703  -4.877  1.00 10.00           C  
ATOM    223  CG  LEU A  13      -1.864  14.946  -4.792  1.00 10.00           C  
ATOM    224  CD1 LEU A  13      -1.995  15.561  -6.172  1.00 10.00           C  
ATOM    225  CD2 LEU A  13      -3.208  14.573  -4.205  1.00 10.00           C  
ATOM    226  H   LEU A  13       0.579  14.771  -3.191  1.00 10.00           H  
ATOM    227  HA  LEU A  13      -1.594  12.956  -2.984  1.00 10.00           H  
ATOM    228 1HB  LEU A  13      -0.041  14.000  -5.343  1.00 10.00           H  
ATOM    229 2HB  LEU A  13      -1.475  12.971  -5.511  1.00 10.00           H  
ATOM    230  HG  LEU A  13      -1.398  15.673  -4.143  1.00 10.00           H  
ATOM    231 1HD1 LEU A  13      -2.609  16.458  -6.114  1.00 10.00           H  
ATOM    232 2HD1 LEU A  13      -1.002  15.823  -6.544  1.00 10.00           H  
ATOM    233 3HD1 LEU A  13      -2.459  14.846  -6.846  1.00 10.00           H  
ATOM    234 1HD2 LEU A  13      -3.833  15.462  -4.131  1.00 10.00           H  
ATOM    235 2HD2 LEU A  13      -3.695  13.836  -4.845  1.00 10.00           H  
ATOM    236 3HD2 LEU A  13      -3.059  14.151  -3.216  1.00 10.00           H  
ATOM    237  N   LEU A  14       1.263  11.609  -3.899  1.00 10.00           N  
ATOM    238  CA  LEU A  14       1.875  10.296  -4.032  1.00 10.00           C  
ATOM    239  C   LEU A  14       1.710   9.512  -2.722  1.00 10.00           C  
ATOM    240  O   LEU A  14       1.374   8.318  -2.722  1.00 10.00           O  
ATOM    241  CB  LEU A  14       3.359  10.448  -4.372  1.00 10.00           C  
ATOM    242  CG  LEU A  14       3.658  11.029  -5.752  1.00 10.00           C  
ATOM    243  CD1 LEU A  14       5.154  11.305  -5.877  1.00 10.00           C  
ATOM    244  CD2 LEU A  14       3.184  10.056  -6.812  1.00 10.00           C  
ATOM    245  H   LEU A  14       1.834  12.459  -3.958  1.00 10.00           H  
ATOM    246  HA  LEU A  14       1.375   9.754  -4.833  1.00 10.00           H  
ATOM    247 1HB  LEU A  14       3.815  11.100  -3.632  1.00 10.00           H  
ATOM    248 2HB  LEU A  14       3.827   9.476  -4.310  1.00 10.00           H  
ATOM    249  HG  LEU A  14       3.130  11.975  -5.871  1.00 10.00           H  
ATOM    250 1HD1 LEU A  14       5.363  11.732  -6.858  1.00 10.00           H  
ATOM    251 2HD1 LEU A  14       5.457  12.011  -5.105  1.00 10.00           H  
ATOM    252 3HD1 LEU A  14       5.708  10.379  -5.758  1.00 10.00           H  
ATOM    253 1HD2 LEU A  14       3.385  10.470  -7.800  1.00 10.00           H  
ATOM    254 2HD2 LEU A  14       3.707   9.108  -6.701  1.00 10.00           H  
ATOM    255 3HD2 LEU A  14       2.111   9.896  -6.696  1.00 10.00           H  
ATOM    256  N   LEU A  15       1.882  10.210  -1.592  1.00 10.00           N  
ATOM    257  CA  LEU A  15       1.737   9.580  -0.282  1.00 10.00           C  
ATOM    258  C   LEU A  15       0.289   9.153  -0.031  1.00 10.00           C  
ATOM    259  O   LEU A  15       0.038   8.087   0.538  1.00 10.00           O  
ATOM    260  CB  LEU A  15       2.208  10.542   0.820  1.00 10.00           C  
ATOM    261  CG  LEU A  15       3.728  10.854   0.838  1.00 10.00           C  
ATOM    262  CD1 LEU A  15       4.002  11.948   1.859  1.00 10.00           C  
ATOM    263  CD2 LEU A  15       4.516   9.596   1.173  1.00 10.00           C  
ATOM    264  H   LEU A  15       2.157  11.194  -1.649  1.00 10.00           H  
ATOM    265  HA  LEU A  15       2.362   8.696  -0.251  1.00 10.00           H  
ATOM    266 1HB  LEU A  15       1.680  11.484   0.704  1.00 10.00           H  
ATOM    267 2HB  LEU A  15       1.943  10.116   1.787  1.00 10.00           H  
ATOM    268  HG  LEU A  15       4.030  11.216  -0.141  1.00 10.00           H  
ATOM    269 1HD1 LEU A  15       5.064  12.183   1.863  1.00 10.00           H  
ATOM    270 2HD1 LEU A  15       3.434  12.839   1.590  1.00 10.00           H  
ATOM    271 3HD1 LEU A  15       3.702  11.605   2.847  1.00 10.00           H  
ATOM    272 1HD2 LEU A  15       5.574   9.823   1.172  1.00 10.00           H  
ATOM    273 2HD2 LEU A  15       4.225   9.228   2.160  1.00 10.00           H  
ATOM    274 3HD2 LEU A  15       4.314   8.833   0.438  1.00 10.00           H  
ATOM    275  N   ILE A  16      -0.672   9.968  -0.477  1.00 10.00           N  
ATOM    276  CA  ILE A  16      -2.089   9.661  -0.319  1.00 10.00           C  
ATOM    277  C   ILE A  16      -2.559   8.520  -1.206  1.00 10.00           C  
ATOM    278  O   ILE A  16      -3.179   7.573  -0.742  1.00 10.00           O  
ATOM    279  CB  ILE A  16      -2.993  10.871  -0.595  1.00 10.00           C  
ATOM    280  CG1 ILE A  16      -2.781  11.980   0.440  1.00 10.00           C  
ATOM    281  CG2 ILE A  16      -4.452  10.432  -0.634  1.00 10.00           C  
ATOM    282  CD1 ILE A  16      -3.439  13.271   0.038  1.00 10.00           C  
ATOM    283  H   ILE A  16      -0.403  10.845  -0.924  1.00 10.00           H  
ATOM    284  HA  ILE A  16      -2.249   9.367   0.722  1.00 10.00           H  
ATOM    285  HB  ILE A  16      -2.720  11.291  -1.567  1.00 10.00           H  
ATOM    286 1HG1 ILE A  16      -3.198  11.658   1.396  1.00 10.00           H  
ATOM    287 2HG1 ILE A  16      -1.720  12.154   0.574  1.00 10.00           H  
ATOM    288 1HG2 ILE A  16      -5.084  11.289  -0.860  1.00 10.00           H  
ATOM    289 2HG2 ILE A  16      -4.588   9.673  -1.403  1.00 10.00           H  
ATOM    290 3HG2 ILE A  16      -4.735  10.017   0.334  1.00 10.00           H  
ATOM    291 1HD1 ILE A  16      -3.264  14.021   0.805  1.00 10.00           H  
ATOM    292 2HD1 ILE A  16      -3.018  13.605  -0.904  1.00 10.00           H  
ATOM    293 3HD1 ILE A  16      -4.507  13.113  -0.077  1.00 10.00           H  
ATOM    294  N   GLY A  17      -2.247   8.582  -2.501  1.00 10.00           N  
ATOM    295  CA  GLY A  17      -2.676   7.527  -3.408  1.00 10.00           C  
ATOM    296  C   GLY A  17      -2.114   6.182  -2.972  1.00 10.00           C  
ATOM    297  O   GLY A  17      -2.805   5.154  -3.014  1.00 10.00           O  
ATOM    298  H   GLY A  17      -1.718   9.369  -2.864  1.00 10.00           H  
ATOM    299 1HA  GLY A  17      -3.765   7.488  -3.435  1.00 10.00           H  
ATOM    300 2HA  GLY A  17      -2.329   7.761  -4.417  1.00 10.00           H  
ATOM    301  N   GLY A  18      -0.883   6.215  -2.456  1.00 10.00           N  
ATOM    302  CA  GLY A  18      -0.158   5.061  -1.972  1.00 10.00           C  
ATOM    303  C   GLY A  18      -0.837   4.335  -0.822  1.00 10.00           C  
ATOM    304  O   GLY A  18      -0.574   3.146  -0.585  1.00 10.00           O  
ATOM    305  H   GLY A  18      -0.368   7.098  -2.447  1.00 10.00           H  
ATOM    306 1HA  GLY A  18       0.026   4.379  -2.798  1.00 10.00           H  
ATOM    307 2HA  GLY A  18       0.793   5.427  -1.630  1.00 10.00           H  
ATOM    308  N   VAL A  19      -1.781   5.009  -0.156  1.00 10.00           N  
ATOM    309  CA  VAL A  19      -2.526   4.445   0.953  1.00 10.00           C  
ATOM    310  C   VAL A  19      -3.259   3.207   0.502  1.00 10.00           C  
ATOM    311  O   VAL A  19      -3.464   2.281   1.283  1.00 10.00           O  
ATOM    312  CB  VAL A  19      -3.529   5.455   1.543  1.00 10.00           C  
ATOM    313  CG1 VAL A  19      -4.430   4.756   2.541  1.00 10.00           C  
ATOM    314  CG2 VAL A  19      -2.774   6.596   2.227  1.00 10.00           C  
ATOM    315  H   VAL A  19      -2.004   5.965  -0.425  1.00 10.00           H  
ATOM    316  HA  VAL A  19      -1.823   4.168   1.733  1.00 10.00           H  
ATOM    317  HB  VAL A  19      -4.150   5.852   0.742  1.00 10.00           H  
ATOM    318 1HG1 VAL A  19      -5.145   5.470   2.951  1.00 10.00           H  
ATOM    319 2HG1 VAL A  19      -4.967   3.951   2.037  1.00 10.00           H  
ATOM    320 3HG1 VAL A  19      -3.828   4.345   3.347  1.00 10.00           H  
ATOM    321 1HG2 VAL A  19      -3.485   7.313   2.629  1.00 10.00           H  
ATOM    322 2HG2 VAL A  19      -2.161   6.202   3.033  1.00 10.00           H  
ATOM    323 3HG2 VAL A  19      -2.138   7.088   1.501  1.00 10.00           H  
ATOM    324  N   GLY A  20      -3.719   3.211  -0.745  1.00 10.00           N  
ATOM    325  CA  GLY A  20      -4.435   2.074  -1.283  1.00 10.00           C  
ATOM    326  C   GLY A  20      -3.617   0.769  -1.253  1.00 10.00           C  
ATOM    327  O   GLY A  20      -4.210  -0.313  -1.206  1.00 10.00           O  
ATOM    328  H   GLY A  20      -3.507   4.002  -1.359  1.00 10.00           H  
ATOM    329 1HA  GLY A  20      -5.353   1.934  -0.715  1.00 10.00           H  
ATOM    330 2HA  GLY A  20      -4.730   2.293  -2.309  1.00 10.00           H  
ATOM    331  N   CYS A  21      -2.274   0.847  -1.372  1.00 10.00           N  
ATOM    332  CA  CYS A  21      -1.481  -0.383  -1.371  1.00 10.00           C  
ATOM    333  C   CYS A  21      -0.263  -0.408  -0.436  1.00 10.00           C  
ATOM    334  O   CYS A  21      -0.117  -1.364   0.324  1.00 10.00           O  
ATOM    335  CB  CYS A  21      -0.989  -0.674  -2.786  1.00 10.00           C  
ATOM    336  SG  CYS A  21      -2.319  -0.938  -3.976  1.00 10.00           S  
ATOM    337  H   CYS A  21      -1.812   1.750  -1.373  1.00 10.00           H  
ATOM    338  HA  CYS A  21      -2.136  -1.195  -1.066  1.00 10.00           H  
ATOM    339 1HB  CYS A  21      -0.366   0.146  -3.144  1.00 10.00           H  
ATOM    340 2HB  CYS A  21      -0.372  -1.569  -2.765  1.00 10.00           H  
ATOM    341  HG  CYS A  21      -3.090  -1.646  -3.135  1.00 10.00           H  
ATOM    342  N   LYS A  22       0.631   0.596  -0.551  1.00  6.72           N  
ATOM    343  CA  LYS A  22       1.879   0.705   0.231  1.00  6.72           C  
ATOM    344  C   LYS A  22       2.836   1.748  -0.359  1.00  6.72           C  
ATOM    345  O   LYS A  22       3.465   1.488  -1.384  1.00  6.72           O  
ATOM    346  CB  LYS A  22       2.662  -0.621   0.351  1.00  6.72           C  
ATOM    347  CG  LYS A  22       3.933  -0.519   1.234  1.00  6.72           C  
ATOM    348  CD  LYS A  22       4.641  -1.886   1.381  1.00  6.72           C  
ATOM    349  CE  LYS A  22       5.751  -1.851   2.459  1.00  6.72           C  
ATOM    350  NZ  LYS A  22       6.869  -0.954   2.114  1.00  6.72           N  
ATOM    351  H   LYS A  22       0.397   1.377  -1.154  1.00  6.72           H  
ATOM    352  HA  LYS A  22       1.617   1.036   1.237  1.00  6.72           H  
ATOM    353 1HB  LYS A  22       2.082  -1.382   0.834  1.00  6.72           H  
ATOM    354 2HB  LYS A  22       2.938  -0.982  -0.638  1.00  6.72           H  
ATOM    355 1HG  LYS A  22       4.629   0.203   0.794  1.00  6.72           H  
ATOM    356 2HG  LYS A  22       3.659  -0.159   2.224  1.00  6.72           H  
ATOM    357 1HD  LYS A  22       3.913  -2.650   1.662  1.00  6.72           H  
ATOM    358 2HD  LYS A  22       5.084  -2.167   0.428  1.00  6.72           H  
ATOM    359 1HE  LYS A  22       5.319  -1.505   3.400  1.00  6.72           H  
ATOM    360 2HE  LYS A  22       6.141  -2.858   2.596  1.00  6.72           H  
ATOM    361 1HZ  LYS A  22       7.544  -0.954   2.858  1.00  6.72           H  
ATOM    362 2HZ  LYS A  22       7.306  -1.239   1.261  1.00  6.72           H  
ATOM    363 3HZ  LYS A  22       6.523   0.013   2.020  1.00  6.72           H  
ATOM    364  N   LYS A  23       2.973   2.900   0.281  1.00  6.11           N  
ATOM    365  CA  LYS A  23       3.976   3.894  -0.136  1.00  6.11           C  
ATOM    366  C   LYS A  23       4.994   4.175   0.959  1.00  6.11           C  
ATOM    367  O   LYS A  23       6.141   4.514   0.679  1.00  6.11           O  
ATOM    368  CB  LYS A  23       3.345   5.194  -0.600  1.00  6.11           C  
ATOM    369  CG  LYS A  23       4.328   6.292  -1.059  1.00  6.11           C  
ATOM    370  CD  LYS A  23       5.030   5.939  -2.380  1.00  6.11           C  
ATOM    371  CE  LYS A  23       5.892   7.115  -2.880  1.00  6.11           C  
ATOM    372  NZ  LYS A  23       6.569   6.814  -4.193  1.00  6.11           N  
ATOM    373  H   LYS A  23       2.395   3.081   1.088  1.00  6.11           H  
ATOM    374  HA  LYS A  23       4.529   3.485  -0.979  1.00  6.11           H  
ATOM    375 1HB  LYS A  23       2.791   4.964  -1.477  1.00  6.11           H  
ATOM    376 2HB  LYS A  23       2.668   5.595   0.159  1.00  6.11           H  
ATOM    377 1HG  LYS A  23       3.785   7.220  -1.216  1.00  6.11           H  
ATOM    378 2HG  LYS A  23       5.071   6.455  -0.279  1.00  6.11           H  
ATOM    379 1HD  LYS A  23       5.659   5.053  -2.234  1.00  6.11           H  
ATOM    380 2HD  LYS A  23       4.288   5.713  -3.142  1.00  6.11           H  
ATOM    381 1HE  LYS A  23       5.256   7.990  -3.004  1.00  6.11           H  
ATOM    382 2HE  LYS A  23       6.655   7.338  -2.133  1.00  6.11           H  
ATOM    383 1HZ  LYS A  23       7.120   7.613  -4.483  1.00  6.11           H  
ATOM    384 2HZ  LYS A  23       7.175   6.011  -4.094  1.00  6.11           H  
ATOM    385 3HZ  LYS A  23       5.866   6.622  -4.893  1.00  6.11           H  
ATOM    386  N   ASP A  24       4.552   4.080   2.212  1.00  5.32           N  
ATOM    387  CA  ASP A  24       5.359   4.492   3.354  1.00  5.32           C  
ATOM    388  C   ASP A  24       5.803   5.929   3.089  1.00  5.32           C  
ATOM    389  O   ASP A  24       4.962   6.767   2.759  1.00  5.32           O  
ATOM    390  CB  ASP A  24       6.560   3.544   3.530  1.00  5.32           C  
ATOM    391  CG  ASP A  24       6.135   2.088   3.818  1.00  5.32           C  
ATOM    392  OD1 ASP A  24       5.185   1.898   4.537  1.00  5.32           O  
ATOM    393  OD2 ASP A  24       6.751   1.176   3.275  1.00  5.32           O  
ATOM    394  H   ASP A  24       3.614   3.760   2.380  1.00  5.32           H  
ATOM    395  HA  ASP A  24       4.750   4.471   4.258  1.00  5.32           H  
ATOM    396 1HB  ASP A  24       7.201   3.559   2.653  1.00  5.32           H  
ATOM    397 2HB  ASP A  24       7.165   3.877   4.378  1.00  5.32           H  
ATOM    398  N   GLN A  25       7.085   6.241   3.238  1.00  4.45           N  
ATOM    399  CA  GLN A  25       7.528   7.597   2.949  1.00  4.45           C  
ATOM    400  C   GLN A  25       9.013   7.625   2.616  1.00  4.45           C  
ATOM    401  O   GLN A  25       9.835   7.067   3.343  1.00  4.45           O  
ATOM    402  CB  GLN A  25       7.197   8.537   4.112  1.00  4.45           C  
ATOM    403  CG  GLN A  25       7.549   9.993   3.863  1.00  4.45           C  
ATOM    404  CD  GLN A  25       7.072  10.898   4.971  1.00  4.45           C  
ATOM    405  OE1 GLN A  25       6.909  10.472   6.119  1.00  4.45           O  
ATOM    406  NE2 GLN A  25       6.844  12.166   4.643  1.00  4.45           N  
ATOM    407  H   GLN A  25       7.754   5.544   3.514  1.00  4.45           H  
ATOM    408  HA  GLN A  25       6.985   7.950   2.074  1.00  4.45           H  
ATOM    409 1HB  GLN A  25       6.128   8.494   4.327  1.00  4.45           H  
ATOM    410 2HB  GLN A  25       7.727   8.209   5.000  1.00  4.45           H  
ATOM    411 1HG  GLN A  25       8.630  10.084   3.794  1.00  4.45           H  
ATOM    412 2HG  GLN A  25       7.086  10.319   2.939  1.00  4.45           H  
ATOM    413 1HE2 GLN A  25       6.525  12.815   5.340  1.00  4.45           H  
ATOM    414 2HE2 GLN A  25       6.988  12.476   3.706  1.00  4.45           H  
ATOM    415  N   SER A  26       9.346   8.307   1.526  1.00  3.58           N  
ATOM    416  CA  SER A  26      10.728   8.463   1.063  1.00  3.58           C  
ATOM    417  C   SER A  26      11.388   9.722   1.636  1.00  3.58           C  
ATOM    418  O   SER A  26      12.547   9.705   2.065  1.00  3.58           O  
ATOM    419  CB  SER A  26      10.738   8.506  -0.458  1.00  3.58           C  
ATOM    420  OG  SER A  26      12.033   8.677  -0.972  1.00  3.58           O  
ATOM    421  H   SER A  26       8.604   8.716   0.980  1.00  3.58           H  
ATOM    422  HA  SER A  26      11.309   7.597   1.389  1.00  3.58           H  
ATOM    423 1HB  SER A  26      10.315   7.582  -0.845  1.00  3.58           H  
ATOM    424 2HB  SER A  26      10.105   9.323  -0.795  1.00  3.58           H  
ATOM    425  HG  SER A  26      12.531   7.844  -0.761  1.00  3.58           H  
ATOM    426  N   SER A  27      10.634  10.821   1.638  1.00  2.80           N  
ATOM    427  CA  SER A  27      11.157  12.106   2.071  1.00  2.80           C  
ATOM    428  C   SER A  27      12.441  12.405   1.328  1.00  2.80           C  
ATOM    429  O   SER A  27      12.543  12.178   0.111  1.00  2.80           O  
ATOM    430  CB  SER A  27      11.407  12.094   3.575  1.00  2.80           C  
ATOM    431  OG  SER A  27      11.772  13.363   4.036  1.00  2.80           O  
ATOM    432  H   SER A  27       9.688  10.762   1.301  1.00  2.80           H  
ATOM    433  HA  SER A  27      10.429  12.882   1.835  1.00  2.80           H  
ATOM    434 1HB  SER A  27      10.498  11.777   4.082  1.00  2.80           H  
ATOM    435 2HB  SER A  27      12.184  11.377   3.836  1.00  2.80           H  
ATOM    436  HG  SER A  27      11.584  13.354   4.986  1.00  2.80           H  
ATOM    437  N   CYS A  28      13.430  12.893   2.060  1.00  2.15           N  
ATOM    438  CA  CYS A  28      14.712  13.157   1.444  1.00  2.15           C  
ATOM    439  C   CYS A  28      15.729  12.088   1.851  1.00  2.15           C  
ATOM    440  O   CYS A  28      16.932  12.228   1.623  1.00  2.15           O  
ATOM    441  CB  CYS A  28      15.237  14.538   1.833  1.00  2.15           C  
ATOM    442  SG  CYS A  28      14.199  15.919   1.279  1.00  2.15           S  
ATOM    443  H   CYS A  28      13.279  13.086   3.043  1.00  2.15           H  
ATOM    444  HA  CYS A  28      14.584  13.145   0.375  1.00  2.15           H  
ATOM    445 1HB  CYS A  28      15.327  14.596   2.887  1.00  2.15           H  
ATOM    446 2HB  CYS A  28      16.230  14.671   1.405  1.00  2.15           H  
ATOM    447  N   CYS A  29      15.239  10.993   2.448  1.00  1.65           N  
ATOM    448  CA  CYS A  29      16.109   9.931   2.960  1.00  1.65           C  
ATOM    449  C   CYS A  29      16.794   9.146   1.855  1.00  1.65           C  
ATOM    450  O   CYS A  29      17.854   8.555   2.062  1.00  1.65           O  
ATOM    451  CB  CYS A  29      15.314   8.967   3.833  1.00  1.65           C  
ATOM    452  SG  CYS A  29      14.736   9.702   5.367  1.00  1.65           S  
ATOM    453  H   CYS A  29      14.228  10.875   2.541  1.00  1.65           H  
ATOM    454  HA  CYS A  29      16.877  10.393   3.576  1.00  1.65           H  
ATOM    455 1HB  CYS A  29      14.448   8.595   3.279  1.00  1.65           H  
ATOM    456 2HB  CYS A  29      15.936   8.110   4.080  1.00  1.65           H  
ATOM    457  HG  CYS A  29      15.929  10.209   5.711  1.00  1.65           H  
ATOM    458  N   ASP A  30      16.182   9.149   0.681  1.00  1.29           N  
ATOM    459  CA  ASP A  30      16.706   8.461  -0.487  1.00  1.29           C  
ATOM    460  C   ASP A  30      17.389   9.422  -1.459  1.00  1.29           C  
ATOM    461  O   ASP A  30      17.655   9.059  -2.605  1.00  1.29           O  
ATOM    462  CB  ASP A  30      15.572   7.743  -1.226  1.00  1.29           C  
ATOM    463  CG  ASP A  30      14.925   6.611  -0.425  1.00  1.29           C  
ATOM    464  OD1 ASP A  30      15.632   5.832   0.169  1.00  1.29           O  
ATOM    465  OD2 ASP A  30      13.709   6.553  -0.407  1.00  1.29           O  
ATOM    466  H   ASP A  30      15.315   9.664   0.599  1.00  1.29           H  
ATOM    467  HA  ASP A  30      17.440   7.726  -0.158  1.00  1.29           H  
ATOM    468 1HB  ASP A  30      14.802   8.468  -1.489  1.00  1.29           H  
ATOM    469 2HB  ASP A  30      15.957   7.327  -2.157  1.00  1.29           H  
ATOM    470  N   LYS A  31      17.634  10.663  -1.031  1.00  1.05           N  
ATOM    471  CA  LYS A  31      18.231  11.633  -1.935  1.00  1.05           C  
ATOM    472  C   LYS A  31      19.747  11.658  -1.801  1.00  1.05           C  
ATOM    473  O   LYS A  31      20.310  11.237  -0.790  1.00  1.05           O  
ATOM    474  CB  LYS A  31      17.628  13.010  -1.702  1.00  1.05           C  
ATOM    475  CG  LYS A  31      16.098  13.054  -1.848  1.00  1.05           C  
ATOM    476  CD  LYS A  31      15.607  12.738  -3.220  1.00  1.05           C  
ATOM    477  CE  LYS A  31      14.088  13.078  -3.388  1.00  1.05           C  
ATOM    478  NZ  LYS A  31      13.137  12.172  -2.615  1.00  1.05           N  
ATOM    479  H   LYS A  31      17.416  10.955  -0.078  1.00  1.05           H  
ATOM    480  HA  LYS A  31      17.999  11.341  -2.959  1.00  1.05           H  
ATOM    481 1HB  LYS A  31      17.862  13.353  -0.696  1.00  1.05           H  
ATOM    482 2HB  LYS A  31      18.060  13.730  -2.398  1.00  1.05           H  
ATOM    483 1HG  LYS A  31      15.698  12.285  -1.211  1.00  1.05           H  
ATOM    484 2HG  LYS A  31      15.723  14.035  -1.533  1.00  1.05           H  
ATOM    485 1HD  LYS A  31      16.187  13.300  -3.948  1.00  1.05           H  
ATOM    486 2HD  LYS A  31      15.751  11.675  -3.411  1.00  1.05           H  
ATOM    487 1HE  LYS A  31      13.921  14.101  -3.061  1.00  1.05           H  
ATOM    488 2HE  LYS A  31      13.852  13.003  -4.448  1.00  1.05           H  
ATOM    489 1HZ  LYS A  31      12.195  12.464  -2.809  1.00  1.05           H  
ATOM    490 2HZ  LYS A  31      13.255  11.217  -2.910  1.00  1.05           H  
ATOM    491 3HZ  LYS A  31      13.264  12.218  -1.583  1.00  1.05           H  
ATOM    492  N   GLU A  32      20.413  12.150  -2.836  1.00  0.89           N  
ATOM    493  CA  GLU A  32      21.868  12.231  -2.851  1.00  0.89           C  
ATOM    494  C   GLU A  32      22.437  12.997  -1.667  1.00  0.89           C  
ATOM    495  O   GLU A  32      22.056  14.141  -1.418  1.00  0.89           O  
ATOM    496  CB  GLU A  32      22.302  12.931  -4.142  1.00  0.89           C  
ATOM    497  CG  GLU A  32      23.803  13.043  -4.377  1.00  0.89           C  
ATOM    498  CD  GLU A  32      24.116  13.767  -5.682  1.00  0.89           C  
ATOM    499  OE1 GLU A  32      23.181  14.102  -6.395  1.00  0.89           O  
ATOM    500  OE2 GLU A  32      25.267  14.011  -5.961  1.00  0.89           O  
ATOM    501  H   GLU A  32      19.895  12.477  -3.638  1.00  0.89           H  
ATOM    502  HA  GLU A  32      22.268  11.217  -2.830  1.00  0.89           H  
ATOM    503 1HB  GLU A  32      21.869  12.413  -4.997  1.00  0.89           H  
ATOM    504 2HB  GLU A  32      21.901  13.943  -4.141  1.00  0.89           H  
ATOM    505 1HG  GLU A  32      24.252  13.596  -3.549  1.00  0.89           H  
ATOM    506 2HG  GLU A  32      24.240  12.046  -4.395  1.00  0.89           H  
ATOM    507  N   ILE A  33      23.396  12.389  -0.968  1.00  0.79           N  
ATOM    508  CA  ILE A  33      24.029  13.047   0.171  1.00  0.79           C  
ATOM    509  C   ILE A  33      25.174  13.897  -0.333  1.00  0.79           C  
ATOM    510  O   ILE A  33      26.029  13.415  -1.076  1.00  0.79           O  
ATOM    511  CB  ILE A  33      24.497  12.038   1.239  1.00  0.79           C  
ATOM    512  CG1 ILE A  33      23.276  11.301   1.797  1.00  0.79           C  
ATOM    513  CG2 ILE A  33      25.261  12.753   2.378  1.00  0.79           C  
ATOM    514  CD1 ILE A  33      23.623  10.130   2.672  1.00  0.79           C  
ATOM    515  H   ILE A  33      23.672  11.450  -1.217  1.00  0.79           H  
ATOM    516  HA  ILE A  33      23.306  13.695   0.647  1.00  0.79           H  
ATOM    517  HB  ILE A  33      25.148  11.302   0.777  1.00  0.79           H  
ATOM    518 1HG1 ILE A  33      22.684  12.004   2.385  1.00  0.79           H  
ATOM    519 2HG1 ILE A  33      22.663  10.947   0.963  1.00  0.79           H  
ATOM    520 1HG2 ILE A  33      25.589  12.025   3.121  1.00  0.79           H  
ATOM    521 2HG2 ILE A  33      26.132  13.261   1.971  1.00  0.79           H  
ATOM    522 3HG2 ILE A  33      24.615  13.484   2.857  1.00  0.79           H  
ATOM    523 1HD1 ILE A  33      22.707   9.663   3.035  1.00  0.79           H  
ATOM    524 2HD1 ILE A  33      24.199   9.404   2.100  1.00  0.79           H  
ATOM    525 3HD1 ILE A  33      24.209  10.475   3.512  1.00  0.79           H  
ATOM    526  N   ILE A  34      25.165  15.167   0.038  1.00  0.72           N  
ATOM    527  CA  ILE A  34      26.172  16.092  -0.448  1.00  0.72           C  
ATOM    528  C   ILE A  34      27.229  16.399   0.613  1.00  0.72           C  
ATOM    529  O   ILE A  34      28.361  16.758   0.278  1.00  0.72           O  
ATOM    530  CB  ILE A  34      25.482  17.379  -0.936  1.00  0.72           C  
ATOM    531  CG1 ILE A  34      24.794  18.077   0.214  1.00  0.72           C  
ATOM    532  CG2 ILE A  34      24.442  17.018  -1.995  1.00  0.72           C  
ATOM    533  CD1 ILE A  34      24.295  19.409  -0.108  1.00  0.72           C  
ATOM    534  H   ILE A  34      24.440  15.480   0.672  1.00  0.72           H  
ATOM    535  HA  ILE A  34      26.671  15.640  -1.302  1.00  0.72           H  
ATOM    536  HB  ILE A  34      26.222  18.058  -1.355  1.00  0.72           H  
ATOM    537 1HG1 ILE A  34      23.965  17.469   0.551  1.00  0.72           H  
ATOM    538 2HG1 ILE A  34      25.481  18.194   1.007  1.00  0.72           H  
ATOM    539 1HG2 ILE A  34      23.951  17.923  -2.346  1.00  0.72           H  
ATOM    540 2HG2 ILE A  34      24.929  16.517  -2.832  1.00  0.72           H  
ATOM    541 3HG2 ILE A  34      23.697  16.346  -1.559  1.00  0.72           H  
ATOM    542 1HD1 ILE A  34      23.835  19.830   0.777  1.00  0.72           H  
ATOM    543 2HD1 ILE A  34      25.120  20.044  -0.425  1.00  0.72           H  
ATOM    544 3HD1 ILE A  34      23.561  19.332  -0.907  1.00  0.72           H  
ATOM    545  N   LYS A  35      26.883  16.230   1.889  1.00  0.69           N  
ATOM    546  CA  LYS A  35      27.861  16.449   2.956  1.00  0.69           C  
ATOM    547  C   LYS A  35      27.378  15.854   4.268  1.00  0.69           C  
ATOM    548  O   LYS A  35      26.175  15.689   4.471  1.00  0.69           O  
ATOM    549  CB  LYS A  35      28.181  17.947   3.167  1.00  0.69           C  
ATOM    550  CG  LYS A  35      27.025  18.810   3.664  1.00  0.69           C  
ATOM    551  CD  LYS A  35      27.416  20.278   3.803  1.00  0.69           C  
ATOM    552  CE  LYS A  35      26.262  21.094   4.373  1.00  0.69           C  
ATOM    553  NZ  LYS A  35      26.598  22.524   4.536  1.00  0.69           N  
ATOM    554  H   LYS A  35      25.925  15.951   2.109  1.00  0.69           H  
ATOM    555  HA  LYS A  35      28.786  15.937   2.686  1.00  0.69           H  
ATOM    556 1HB  LYS A  35      28.981  18.036   3.902  1.00  0.69           H  
ATOM    557 2HB  LYS A  35      28.547  18.383   2.239  1.00  0.69           H  
ATOM    558 1HG  LYS A  35      26.205  18.756   2.986  1.00  0.69           H  
ATOM    559 2HG  LYS A  35      26.702  18.435   4.633  1.00  0.69           H  
ATOM    560 1HD  LYS A  35      28.277  20.364   4.469  1.00  0.69           H  
ATOM    561 2HD  LYS A  35      27.687  20.679   2.826  1.00  0.69           H  
ATOM    562 1HE  LYS A  35      25.394  21.004   3.720  1.00  0.69           H  
ATOM    563 2HE  LYS A  35      26.013  20.697   5.341  1.00  0.69           H  
ATOM    564 1HZ  LYS A  35      25.783  22.989   4.955  1.00  0.69           H  
ATOM    565 2HZ  LYS A  35      27.390  22.618   5.155  1.00  0.69           H  
ATOM    566 3HZ  LYS A  35      26.818  22.939   3.643  1.00  0.69           H  
ATOM    567  N   ASP A  36      28.301  15.600   5.187  1.00  0.67           N  
ATOM    568  CA  ASP A  36      27.907  15.212   6.536  1.00  0.67           C  
ATOM    569  C   ASP A  36      28.022  16.437   7.433  1.00  0.67           C  
ATOM    570  O   ASP A  36      28.911  17.265   7.215  1.00  0.67           O  
ATOM    571  CB  ASP A  36      28.799  14.091   7.080  1.00  0.67           C  
ATOM    572  CG  ASP A  36      28.673  12.765   6.315  1.00  0.67           C  
ATOM    573  OD1 ASP A  36      27.732  12.603   5.574  1.00  0.67           O  
ATOM    574  OD2 ASP A  36      29.511  11.925   6.488  1.00  0.67           O  
ATOM    575  H   ASP A  36      29.281  15.714   4.962  1.00  0.67           H  
ATOM    576  HA  ASP A  36      26.872  14.879   6.535  1.00  0.67           H  
ATOM    577 1HB  ASP A  36      29.841  14.411   7.053  1.00  0.67           H  
ATOM    578 2HB  ASP A  36      28.543  13.911   8.127  1.00  0.67           H  
ATOM    579  N   VAL A  37      27.162  16.542   8.445  1.00  0.67           N  
ATOM    580  CA  VAL A  37      27.242  17.655   9.384  1.00  0.67           C  
ATOM    581  C   VAL A  37      27.219  17.199  10.836  1.00  0.67           C  
ATOM    582  O   VAL A  37      26.673  16.140  11.165  1.00  0.67           O  
ATOM    583  CB  VAL A  37      26.092  18.657   9.147  1.00  0.67           C  
ATOM    584  CG1 VAL A  37      26.188  19.262   7.778  1.00  0.67           C  
ATOM    585  CG2 VAL A  37      24.756  17.973   9.324  1.00  0.67           C  
ATOM    586  H   VAL A  37      26.430  15.842   8.578  1.00  0.67           H  
ATOM    587  HA  VAL A  37      28.183  18.179   9.213  1.00  0.67           H  
ATOM    588  HB  VAL A  37      26.172  19.426   9.837  1.00  0.67           H  
ATOM    589 1HG1 VAL A  37      25.376  19.976   7.645  1.00  0.67           H  
ATOM    590 2HG1 VAL A  37      27.144  19.771   7.672  1.00  0.67           H  
ATOM    591 3HG1 VAL A  37      26.123  18.494   7.041  1.00  0.67           H  
ATOM    592 1HG2 VAL A  37      23.969  18.702   9.184  1.00  0.67           H  
ATOM    593 2HG2 VAL A  37      24.655  17.179   8.590  1.00  0.67           H  
ATOM    594 3HG2 VAL A  37      24.684  17.558  10.322  1.00  0.67           H  
ATOM    595  N   SER A  38      27.783  18.026  11.712  1.00  0.67           N  
ATOM    596  CA  SER A  38      27.776  17.739  13.136  1.00  0.67           C  
ATOM    597  C   SER A  38      27.843  19.012  13.965  1.00  0.67           C  
ATOM    598  O   SER A  38      28.616  19.922  13.659  1.00  0.67           O  
ATOM    599  CB  SER A  38      28.939  16.830  13.490  1.00  0.67           C  
ATOM    600  OG  SER A  38      28.967  16.555  14.861  1.00  0.67           O  
ATOM    601  H   SER A  38      28.222  18.875  11.383  1.00  0.67           H  
ATOM    602  HA  SER A  38      26.852  17.233  13.375  1.00  0.67           H  
ATOM    603 1HB  SER A  38      28.857  15.897  12.932  1.00  0.67           H  
ATOM    604 2HB  SER A  38      29.872  17.307  13.196  1.00  0.67           H  
ATOM    605  HG  SER A  38      28.998  17.415  15.303  1.00  0.67           H  
ATOM    606  N   GLU A  39      27.041  19.040  15.027  1.00  0.68           N  
ATOM    607  CA  GLU A  39      26.946  20.155  15.982  1.00  0.68           C  
ATOM    608  C   GLU A  39      26.645  21.530  15.365  1.00  0.68           C  
ATOM    609  O   GLU A  39      27.259  22.535  15.728  1.00  0.68           O  
ATOM    610  CB  GLU A  39      28.219  20.252  16.834  1.00  0.68           C  
ATOM    611  CG  GLU A  39      28.468  19.039  17.723  1.00  0.68           C  
ATOM    612  CD  GLU A  39      29.659  19.204  18.653  1.00  0.68           C  
ATOM    613  OE1 GLU A  39      30.329  20.206  18.568  1.00  0.68           O  
ATOM    614  OE2 GLU A  39      29.886  18.326  19.452  1.00  0.68           O  
ATOM    615  H   GLU A  39      26.441  18.226  15.167  1.00  0.68           H  
ATOM    616  HA  GLU A  39      26.120  19.922  16.654  1.00  0.68           H  
ATOM    617 1HB  GLU A  39      29.084  20.371  16.186  1.00  0.68           H  
ATOM    618 2HB  GLU A  39      28.171  21.135  17.464  1.00  0.68           H  
ATOM    619 1HG  GLU A  39      27.575  18.866  18.323  1.00  0.68           H  
ATOM    620 2HG  GLU A  39      28.621  18.167  17.097  1.00  0.68           H  
ATOM    621  N   LEU A  40      25.696  21.571  14.440  1.00  0.69           N  
ATOM    622  CA  LEU A  40      25.271  22.821  13.816  1.00  0.69           C  
ATOM    623  C   LEU A  40      24.239  23.451  14.695  1.00  0.69           C  
ATOM    624  O   LEU A  40      23.453  22.731  15.296  1.00  0.69           O  
ATOM    625  CB  LEU A  40      24.655  22.574  12.444  1.00  0.69           C  
ATOM    626  CG  LEU A  40      25.596  22.470  11.292  1.00  0.69           C  
ATOM    627  CD1 LEU A  40      26.583  21.382  11.599  1.00  0.69           C  
ATOM    628  CD2 LEU A  40      24.778  22.164  10.025  1.00  0.69           C  
ATOM    629  H   LEU A  40      25.219  20.703  14.200  1.00  0.69           H  
ATOM    630  HA  LEU A  40      26.126  23.491  13.730  1.00  0.69           H  
ATOM    631 1HB  LEU A  40      24.107  21.635  12.495  1.00  0.69           H  
ATOM    632 2HB  LEU A  40      23.952  23.381  12.232  1.00  0.69           H  
ATOM    633  HG  LEU A  40      26.140  23.406  11.155  1.00  0.69           H  
ATOM    634 1HD1 LEU A  40      27.284  21.267  10.775  1.00  0.69           H  
ATOM    635 2HD1 LEU A  40      27.133  21.644  12.498  1.00  0.69           H  
ATOM    636 3HD1 LEU A  40      26.047  20.453  11.768  1.00  0.69           H  
ATOM    637 1HD2 LEU A  40      25.441  22.077   9.167  1.00  0.69           H  
ATOM    638 2HD2 LEU A  40      24.238  21.231  10.162  1.00  0.69           H  
ATOM    639 3HD2 LEU A  40      24.070  22.968   9.854  1.00  0.69           H  
ATOM    640  N   THR A  41      24.223  24.771  14.801  1.00  0.70           N  
ATOM    641  CA  THR A  41      23.177  25.371  15.612  1.00  0.70           C  
ATOM    642  C   THR A  41      22.317  26.296  14.787  1.00  0.70           C  
ATOM    643  O   THR A  41      22.799  26.945  13.860  1.00  0.70           O  
ATOM    644  CB  THR A  41      23.771  26.131  16.812  1.00  0.70           C  
ATOM    645  OG1 THR A  41      24.629  27.182  16.343  1.00  0.70           O  
ATOM    646  CG2 THR A  41      24.560  25.181  17.699  1.00  0.70           C  
ATOM    647  H   THR A  41      24.901  25.343  14.320  1.00  0.70           H  
ATOM    648  HA  THR A  41      22.533  24.590  15.991  1.00  0.70           H  
ATOM    649  HB  THR A  41      22.961  26.569  17.395  1.00  0.70           H  
ATOM    650  HG1 THR A  41      24.105  27.817  15.851  1.00  0.70           H  
ATOM    651 1HG2 THR A  41      24.967  25.723  18.549  1.00  0.70           H  
ATOM    652 2HG2 THR A  41      23.898  24.410  18.049  1.00  0.70           H  
ATOM    653 3HG2 THR A  41      25.375  24.734  17.133  1.00  0.70           H  
ATOM    654  N   GLY A  42      21.062  26.410  15.183  1.00  0.72           N  
ATOM    655  CA  GLY A  42      20.132  27.265  14.472  1.00  0.72           C  
ATOM    656  C   GLY A  42      18.741  27.265  15.082  1.00  0.72           C  
ATOM    657  O   GLY A  42      18.514  26.722  16.167  1.00  0.72           O  
ATOM    658  H   GLY A  42      20.756  25.846  15.976  1.00  0.72           H  
ATOM    659 1HA  GLY A  42      20.520  28.283  14.438  1.00  0.72           H  
ATOM    660 2HA  GLY A  42      20.072  26.925  13.443  1.00  0.72           H  
ATOM    661  N   ILE A  43      17.810  27.892  14.377  1.00  0.74           N  
ATOM    662  CA  ILE A  43      16.443  28.039  14.881  1.00  0.74           C  
ATOM    663  C   ILE A  43      15.388  27.282  14.085  1.00  0.74           C  
ATOM    664  O   ILE A  43      15.345  27.368  12.857  1.00  0.74           O  
ATOM    665  CB  ILE A  43      16.060  29.526  14.943  1.00  0.74           C  
ATOM    666  CG1 ILE A  43      16.986  30.249  15.902  1.00  0.74           C  
ATOM    667  CG2 ILE A  43      14.644  29.668  15.403  1.00  0.74           C  
ATOM    668  CD1 ILE A  43      16.856  31.744  15.880  1.00  0.74           C  
ATOM    669  H   ILE A  43      18.100  28.298  13.484  1.00  0.74           H  
ATOM    670  HA  ILE A  43      16.415  27.653  15.897  1.00  0.74           H  
ATOM    671  HB  ILE A  43      16.174  29.977  13.959  1.00  0.74           H  
ATOM    672 1HG1 ILE A  43      16.762  29.902  16.889  1.00  0.74           H  
ATOM    673 2HG1 ILE A  43      18.015  29.997  15.666  1.00  0.74           H  
ATOM    674 1HG2 ILE A  43      14.376  30.720  15.456  1.00  0.74           H  
ATOM    675 2HG2 ILE A  43      13.973  29.165  14.710  1.00  0.74           H  
ATOM    676 3HG2 ILE A  43      14.551  29.218  16.393  1.00  0.74           H  
ATOM    677 1HD1 ILE A  43      17.545  32.179  16.604  1.00  0.74           H  
ATOM    678 2HD1 ILE A  43      17.095  32.118  14.883  1.00  0.74           H  
ATOM    679 3HD1 ILE A  43      15.835  32.025  16.137  1.00  0.74           H  
ATOM    680  N   ILE A  44      14.538  26.524  14.782  1.00  0.77           N  
ATOM    681  CA  ILE A  44      13.480  25.797  14.100  1.00  0.77           C  
ATOM    682  C   ILE A  44      12.286  26.664  13.724  1.00  0.77           C  
ATOM    683  O   ILE A  44      11.722  27.379  14.551  1.00  0.77           O  
ATOM    684  CB  ILE A  44      13.013  24.566  14.894  1.00  0.77           C  
ATOM    685  CG1 ILE A  44      14.123  23.587  14.969  1.00  0.77           C  
ATOM    686  CG2 ILE A  44      11.815  23.952  14.260  1.00  0.77           C  
ATOM    687  CD1 ILE A  44      13.879  22.449  15.864  1.00  0.77           C  
ATOM    688  H   ILE A  44      14.617  26.465  15.795  1.00  0.77           H  
ATOM    689  HA  ILE A  44      13.908  25.410  13.194  1.00  0.77           H  
ATOM    690  HB  ILE A  44      12.768  24.863  15.906  1.00  0.77           H  
ATOM    691 1HG1 ILE A  44      14.257  23.194  13.983  1.00  0.77           H  
ATOM    692 2HG1 ILE A  44      15.033  24.102  15.284  1.00  0.77           H  
ATOM    693 1HG2 ILE A  44      11.491  23.081  14.828  1.00  0.77           H  
ATOM    694 2HG2 ILE A  44      11.024  24.686  14.245  1.00  0.77           H  
ATOM    695 3HG2 ILE A  44      12.065  23.650  13.242  1.00  0.77           H  
ATOM    696 1HD1 ILE A  44      14.718  21.782  15.827  1.00  0.77           H  
ATOM    697 2HD1 ILE A  44      13.728  22.796  16.885  1.00  0.77           H  
ATOM    698 3HD1 ILE A  44      13.003  21.927  15.527  1.00  0.77           H  
ATOM    699  N   SER A  45      11.913  26.590  12.454  1.00  0.82           N  
ATOM    700  CA  SER A  45      10.793  27.333  11.896  1.00  0.82           C  
ATOM    701  C   SER A  45       9.943  26.422  11.019  1.00  0.82           C  
ATOM    702  O   SER A  45      10.394  25.358  10.582  1.00  0.82           O  
ATOM    703  CB  SER A  45      11.286  28.512  11.086  1.00  0.82           C  
ATOM    704  OG  SER A  45      12.015  29.424  11.864  1.00  0.82           O  
ATOM    705  H   SER A  45      12.464  25.988  11.843  1.00  0.82           H  
ATOM    706  HA  SER A  45      10.170  27.696  12.713  1.00  0.82           H  
ATOM    707 1HB  SER A  45      11.917  28.131  10.322  1.00  0.82           H  
ATOM    708 2HB  SER A  45      10.445  29.014  10.605  1.00  0.82           H  
ATOM    709  HG  SER A  45      12.846  28.987  12.066  1.00  0.82           H  
ATOM    710  N   TYR A  46       8.710  26.834  10.751  1.00  0.89           N  
ATOM    711  CA  TYR A  46       7.847  26.022   9.904  1.00  0.89           C  
ATOM    712  C   TYR A  46       7.460  26.770   8.652  1.00  0.89           C  
ATOM    713  O   TYR A  46       6.960  27.896   8.704  1.00  0.89           O  
ATOM    714  CB  TYR A  46       6.608  25.605  10.677  1.00  0.89           C  
ATOM    715  CG  TYR A  46       5.681  24.667   9.966  1.00  0.89           C  
ATOM    716  CD1 TYR A  46       6.119  23.409   9.647  1.00  0.89           C  
ATOM    717  CD2 TYR A  46       4.390  25.026   9.709  1.00  0.89           C  
ATOM    718  CE1 TYR A  46       5.278  22.502   9.068  1.00  0.89           C  
ATOM    719  CE2 TYR A  46       3.526  24.121   9.119  1.00  0.89           C  
ATOM    720  CZ  TYR A  46       3.971  22.858   8.808  1.00  0.89           C  
ATOM    721  OH  TYR A  46       3.112  21.941   8.254  1.00  0.89           O  
ATOM    722  H   TYR A  46       8.366  27.707  11.131  1.00  0.89           H  
ATOM    723  HA  TYR A  46       8.385  25.127   9.594  1.00  0.89           H  
ATOM    724 1HB  TYR A  46       6.893  25.153  11.575  1.00  0.89           H  
ATOM    725 2HB  TYR A  46       6.039  26.497  10.946  1.00  0.89           H  
ATOM    726  HD1 TYR A  46       7.140  23.133   9.863  1.00  0.89           H  
ATOM    727  HD2 TYR A  46       4.050  26.018   9.986  1.00  0.89           H  
ATOM    728  HE1 TYR A  46       5.639  21.502   8.826  1.00  0.89           H  
ATOM    729  HE2 TYR A  46       2.491  24.401   8.920  1.00  0.89           H  
ATOM    730  HH  TYR A  46       3.561  21.090   8.165  1.00  0.89           H  
ATOM    731  N   ASN A  47       7.724  26.152   7.518  1.00  0.97           N  
ATOM    732  CA  ASN A  47       7.401  26.744   6.247  1.00  0.97           C  
ATOM    733  C   ASN A  47       6.020  26.286   5.822  1.00  0.97           C  
ATOM    734  O   ASN A  47       5.845  25.198   5.249  1.00  0.97           O  
ATOM    735  CB  ASN A  47       8.452  26.411   5.225  1.00  0.97           C  
ATOM    736  CG  ASN A  47       8.210  27.076   3.930  1.00  0.97           C  
ATOM    737  OD1 ASN A  47       7.070  27.432   3.561  1.00  0.97           O  
ATOM    738  ND2 ASN A  47       9.271  27.254   3.197  1.00  0.97           N  
ATOM    739  H   ASN A  47       8.143  25.226   7.542  1.00  0.97           H  
ATOM    740  HA  ASN A  47       7.367  27.829   6.363  1.00  0.97           H  
ATOM    741 1HB  ASN A  47       9.418  26.714   5.579  1.00  0.97           H  
ATOM    742 2HB  ASN A  47       8.492  25.335   5.092  1.00  0.97           H  
ATOM    743 1HD2 ASN A  47       9.174  27.662   2.282  1.00  0.97           H  
ATOM    744 2HD2 ASN A  47      10.165  26.957   3.520  1.00  0.97           H  
ATOM    745  N   THR A  48       5.042  27.149   6.064  1.00  1.03           N  
ATOM    746  CA  THR A  48       3.635  26.842   5.865  1.00  1.03           C  
ATOM    747  C   THR A  48       3.251  26.722   4.397  1.00  1.03           C  
ATOM    748  O   THR A  48       2.143  26.275   4.073  1.00  1.03           O  
ATOM    749  CB  THR A  48       2.759  27.925   6.529  1.00  1.03           C  
ATOM    750  OG1 THR A  48       3.043  29.205   5.946  1.00  1.03           O  
ATOM    751  CG2 THR A  48       3.041  27.978   8.009  1.00  1.03           C  
ATOM    752  H   THR A  48       5.290  28.037   6.487  1.00  1.03           H  
ATOM    753  HA  THR A  48       3.428  25.889   6.351  1.00  1.03           H  
ATOM    754  HB  THR A  48       1.707  27.692   6.374  1.00  1.03           H  
ATOM    755  HG1 THR A  48       2.735  29.223   5.033  1.00  1.03           H  
ATOM    756 1HG2 THR A  48       2.422  28.744   8.474  1.00  1.03           H  
ATOM    757 2HG2 THR A  48       2.806  27.019   8.437  1.00  1.03           H  
ATOM    758 3HG2 THR A  48       4.096  28.210   8.178  1.00  1.03           H  
ATOM    759  N   GLU A  49       4.150  27.127   3.496  1.00  1.07           N  
ATOM    760  CA  GLU A  49       3.855  27.041   2.078  1.00  1.07           C  
ATOM    761  C   GLU A  49       4.338  25.728   1.468  1.00  1.07           C  
ATOM    762  O   GLU A  49       4.032  25.451   0.318  1.00  1.07           O  
ATOM    763  CB  GLU A  49       4.411  28.260   1.346  1.00  1.07           C  
ATOM    764  CG  GLU A  49       3.717  29.556   1.786  1.00  1.07           C  
ATOM    765  CD  GLU A  49       4.211  30.811   1.122  1.00  1.07           C  
ATOM    766  OE1 GLU A  49       5.108  30.753   0.324  1.00  1.07           O  
ATOM    767  OE2 GLU A  49       3.640  31.852   1.387  1.00  1.07           O  
ATOM    768  H   GLU A  49       5.072  27.456   3.788  1.00  1.07           H  
ATOM    769  HA  GLU A  49       2.773  27.071   1.955  1.00  1.07           H  
ATOM    770 1HB  GLU A  49       5.475  28.352   1.551  1.00  1.07           H  
ATOM    771 2HB  GLU A  49       4.282  28.142   0.271  1.00  1.07           H  
ATOM    772 1HG  GLU A  49       2.650  29.453   1.582  1.00  1.07           H  
ATOM    773 2HG  GLU A  49       3.840  29.658   2.863  1.00  1.07           H  
ATOM    774  N   VAL A  50       5.070  24.910   2.237  1.00  1.05           N  
ATOM    775  CA  VAL A  50       5.548  23.620   1.742  1.00  1.05           C  
ATOM    776  C   VAL A  50       5.268  22.611   2.836  1.00  1.05           C  
ATOM    777  O   VAL A  50       5.487  21.410   2.690  1.00  1.05           O  
ATOM    778  CB  VAL A  50       7.058  23.629   1.405  1.00  1.05           C  
ATOM    779  CG1 VAL A  50       7.845  23.714   2.645  1.00  1.05           C  
ATOM    780  CG2 VAL A  50       7.411  22.363   0.614  1.00  1.05           C  
ATOM    781  H   VAL A  50       5.287  25.155   3.204  1.00  1.05           H  
ATOM    782  HA  VAL A  50       4.989  23.348   0.847  1.00  1.05           H  
ATOM    783  HB  VAL A  50       7.297  24.498   0.830  1.00  1.05           H  
ATOM    784 1HG1 VAL A  50       8.914  23.741   2.419  1.00  1.05           H  
ATOM    785 2HG1 VAL A  50       7.554  24.599   3.152  1.00  1.05           H  
ATOM    786 3HG1 VAL A  50       7.622  22.871   3.250  1.00  1.05           H  
ATOM    787 1HG2 VAL A  50       8.459  22.362   0.378  1.00  1.05           H  
ATOM    788 2HG2 VAL A  50       7.175  21.485   1.211  1.00  1.05           H  
ATOM    789 3HG2 VAL A  50       6.830  22.340  -0.312  1.00  1.05           H  
ATOM    790  N   LYS A  51       4.766  23.137   3.950  1.00  1.00           N  
ATOM    791  CA  LYS A  51       4.414  22.378   5.144  1.00  1.00           C  
ATOM    792  C   LYS A  51       5.568  21.544   5.690  1.00  1.00           C  
ATOM    793  O   LYS A  51       5.398  20.367   6.025  1.00  1.00           O  
ATOM    794  CB  LYS A  51       3.201  21.490   4.865  1.00  1.00           C  
ATOM    795  CG  LYS A  51       1.939  22.245   4.399  1.00  1.00           C  
ATOM    796  CD  LYS A  51       1.346  23.064   5.535  1.00  1.00           C  
ATOM    797  CE  LYS A  51      -0.029  23.639   5.191  1.00  1.00           C  
ATOM    798  NZ  LYS A  51       0.032  24.603   4.067  1.00  1.00           N  
ATOM    799  H   LYS A  51       4.672  24.147   3.994  1.00  1.00           H  
ATOM    800  HA  LYS A  51       4.138  23.096   5.916  1.00  1.00           H  
ATOM    801 1HB  LYS A  51       3.458  20.771   4.112  1.00  1.00           H  
ATOM    802 2HB  LYS A  51       2.943  20.936   5.763  1.00  1.00           H  
ATOM    803 1HG  LYS A  51       2.196  22.915   3.576  1.00  1.00           H  
ATOM    804 2HG  LYS A  51       1.195  21.542   4.049  1.00  1.00           H  
ATOM    805 1HD  LYS A  51       1.249  22.434   6.419  1.00  1.00           H  
ATOM    806 2HD  LYS A  51       2.021  23.886   5.773  1.00  1.00           H  
ATOM    807 1HE  LYS A  51      -0.710  22.830   4.930  1.00  1.00           H  
ATOM    808 2HE  LYS A  51      -0.412  24.155   6.071  1.00  1.00           H  
ATOM    809 1HZ  LYS A  51      -0.883  24.977   3.881  1.00  1.00           H  
ATOM    810 2HZ  LYS A  51       0.678  25.364   4.297  1.00  1.00           H  
ATOM    811 3HZ  LYS A  51       0.379  24.145   3.243  1.00  1.00           H  
ATOM    812  N   ARG A  52       6.738  22.168   5.797  1.00  0.92           N  
ATOM    813  CA  ARG A  52       7.921  21.479   6.313  1.00  0.92           C  
ATOM    814  C   ARG A  52       8.648  22.251   7.406  1.00  0.92           C  
ATOM    815  O   ARG A  52       8.643  23.482   7.453  1.00  0.92           O  
ATOM    816  CB  ARG A  52       8.928  21.188   5.211  1.00  0.92           C  
ATOM    817  CG  ARG A  52       8.500  20.245   4.092  1.00  0.92           C  
ATOM    818  CD  ARG A  52       9.570  20.139   3.044  1.00  0.92           C  
ATOM    819  NE  ARG A  52      10.780  19.488   3.553  1.00  0.92           N  
ATOM    820  CZ  ARG A  52      10.986  18.156   3.570  1.00  0.92           C  
ATOM    821  NH1 ARG A  52      10.069  17.352   3.090  1.00  0.92           N  
ATOM    822  NH2 ARG A  52      12.102  17.648   4.067  1.00  0.92           N  
ATOM    823  H   ARG A  52       6.766  23.147   5.514  1.00  0.92           H  
ATOM    824  HA  ARG A  52       7.600  20.528   6.735  1.00  0.92           H  
ATOM    825 1HB  ARG A  52       9.259  22.117   4.766  1.00  0.92           H  
ATOM    826 2HB  ARG A  52       9.791  20.719   5.673  1.00  0.92           H  
ATOM    827 1HG  ARG A  52       8.324  19.255   4.507  1.00  0.92           H  
ATOM    828 2HG  ARG A  52       7.595  20.594   3.627  1.00  0.92           H  
ATOM    829 1HD  ARG A  52       9.198  19.564   2.197  1.00  0.92           H  
ATOM    830 2HD  ARG A  52       9.838  21.139   2.712  1.00  0.92           H  
ATOM    831  HE  ARG A  52      11.507  20.080   3.933  1.00  0.92           H  
ATOM    832 1HH1 ARG A  52       9.212  17.730   2.711  1.00  0.92           H  
ATOM    833 2HH1 ARG A  52      10.222  16.356   3.103  1.00  0.92           H  
ATOM    834 1HH2 ARG A  52      12.824  18.250   4.447  1.00  0.92           H  
ATOM    835 2HH2 ARG A  52      12.244  16.650   4.073  1.00  0.92           H  
ATOM    836  N   TRP A  53       9.298  21.510   8.285  1.00  0.86           N  
ATOM    837  CA  TRP A  53      10.113  22.105   9.335  1.00  0.86           C  
ATOM    838  C   TRP A  53      11.529  22.336   8.862  1.00  0.86           C  
ATOM    839  O   TRP A  53      12.052  21.544   8.083  1.00  0.86           O  
ATOM    840  CB  TRP A  53      10.120  21.208  10.569  1.00  0.86           C  
ATOM    841  CG  TRP A  53       8.809  21.191  11.246  1.00  0.86           C  
ATOM    842  CD1 TRP A  53       7.811  20.277  11.114  1.00  0.86           C  
ATOM    843  CD2 TRP A  53       8.339  22.171  12.178  1.00  0.86           C  
ATOM    844  NE1 TRP A  53       6.748  20.635  11.893  1.00  0.86           N  
ATOM    845  CE2 TRP A  53       7.060  21.800  12.550  1.00  0.86           C  
ATOM    846  CE3 TRP A  53       8.894  23.319  12.705  1.00  0.86           C  
ATOM    847  CZ2 TRP A  53       6.318  22.552  13.433  1.00  0.86           C  
ATOM    848  CZ3 TRP A  53       8.170  24.071  13.606  1.00  0.86           C  
ATOM    849  CH2 TRP A  53       6.913  23.701  13.955  1.00  0.86           C  
ATOM    850  H   TRP A  53       9.247  20.501   8.215  1.00  0.86           H  
ATOM    851  HA  TRP A  53       9.687  23.069   9.610  1.00  0.86           H  
ATOM    852 1HB  TRP A  53      10.394  20.188  10.290  1.00  0.86           H  
ATOM    853 2HB  TRP A  53      10.867  21.575  11.272  1.00  0.86           H  
ATOM    854  HD1 TRP A  53       7.849  19.396  10.476  1.00  0.86           H  
ATOM    855  HE1 TRP A  53       5.876  20.129  11.973  1.00  0.86           H  
ATOM    856  HE3 TRP A  53       9.888  23.618  12.405  1.00  0.86           H  
ATOM    857  HZ2 TRP A  53       5.309  22.272  13.732  1.00  0.86           H  
ATOM    858  HZ3 TRP A  53       8.621  24.971  14.017  1.00  0.86           H  
ATOM    859  HH2 TRP A  53       6.356  24.316  14.663  1.00  0.86           H  
ATOM    860  N   TYR A  54      12.166  23.390   9.349  1.00  0.83           N  
ATOM    861  CA  TYR A  54      13.577  23.571   9.039  1.00  0.83           C  
ATOM    862  C   TYR A  54      14.342  24.254  10.136  1.00  0.83           C  
ATOM    863  O   TYR A  54      13.765  24.935  10.977  1.00  0.83           O  
ATOM    864  CB  TYR A  54      13.764  24.350   7.752  1.00  0.83           C  
ATOM    865  CG  TYR A  54      13.295  25.765   7.773  1.00  0.83           C  
ATOM    866  CD1 TYR A  54      14.179  26.762   8.108  1.00  0.83           C  
ATOM    867  CD2 TYR A  54      11.984  26.078   7.429  1.00  0.83           C  
ATOM    868  CE1 TYR A  54      13.773  28.076   8.094  1.00  0.83           C  
ATOM    869  CE2 TYR A  54      11.582  27.397   7.420  1.00  0.83           C  
ATOM    870  CZ  TYR A  54      12.472  28.390   7.741  1.00  0.83           C  
ATOM    871  OH  TYR A  54      12.069  29.706   7.724  1.00  0.83           O  
ATOM    872  H   TYR A  54      11.663  24.058   9.930  1.00  0.83           H  
ATOM    873  HA  TYR A  54      14.017  22.595   8.914  1.00  0.83           H  
ATOM    874 1HB  TYR A  54      14.819  24.341   7.464  1.00  0.83           H  
ATOM    875 2HB  TYR A  54      13.240  23.859   7.008  1.00  0.83           H  
ATOM    876  HD1 TYR A  54      15.205  26.510   8.373  1.00  0.83           H  
ATOM    877  HD2 TYR A  54      11.278  25.286   7.168  1.00  0.83           H  
ATOM    878  HE1 TYR A  54      14.472  28.864   8.349  1.00  0.83           H  
ATOM    879  HE2 TYR A  54      10.565  27.661   7.161  1.00  0.83           H  
ATOM    880  HH  TYR A  54      12.797  30.268   8.002  1.00  0.83           H  
ATOM    881  N   ILE A  55      15.658  24.101  10.100  1.00  0.85           N  
ATOM    882  CA  ILE A  55      16.527  24.753  11.050  1.00  0.85           C  
ATOM    883  C   ILE A  55      17.332  25.823  10.317  1.00  0.85           C  
ATOM    884  O   ILE A  55      18.018  25.529   9.331  1.00  0.85           O  
ATOM    885  CB  ILE A  55      17.479  23.734  11.705  1.00  0.85           C  
ATOM    886  CG1 ILE A  55      16.669  22.612  12.375  1.00  0.85           C  
ATOM    887  CG2 ILE A  55      18.244  24.484  12.791  1.00  0.85           C  
ATOM    888  CD1 ILE A  55      17.457  21.395  12.800  1.00  0.85           C  
ATOM    889  H   ILE A  55      16.054  23.495   9.395  1.00  0.85           H  
ATOM    890  HA  ILE A  55      15.928  25.224  11.820  1.00  0.85           H  
ATOM    891  HB  ILE A  55      18.159  23.297  10.972  1.00  0.85           H  
ATOM    892 1HG1 ILE A  55      16.231  23.015  13.244  1.00  0.85           H  
ATOM    893 2HG1 ILE A  55      15.887  22.286  11.692  1.00  0.85           H  
ATOM    894 1HG2 ILE A  55      18.898  23.819  13.312  1.00  0.85           H  
ATOM    895 2HG2 ILE A  55      18.818  25.284  12.339  1.00  0.85           H  
ATOM    896 3HG2 ILE A  55      17.530  24.904  13.504  1.00  0.85           H  
ATOM    897 1HD1 ILE A  55      16.787  20.680  13.265  1.00  0.85           H  
ATOM    898 2HD1 ILE A  55      17.932  20.935  11.928  1.00  0.85           H  
ATOM    899 3HD1 ILE A  55      18.209  21.692  13.510  1.00  0.85           H  
ATOM    900  N   SER A  56      17.209  27.068  10.761  1.00  0.94           N  
ATOM    901  CA  SER A  56      17.912  28.188  10.136  1.00  0.94           C  
ATOM    902  C   SER A  56      19.290  28.350  10.757  1.00  0.94           C  
ATOM    903  O   SER A  56      19.389  28.684  11.941  1.00  0.94           O  
ATOM    904  CB  SER A  56      17.104  29.459  10.322  1.00  0.94           C  
ATOM    905  OG  SER A  56      17.783  30.580   9.830  1.00  0.94           O  
ATOM    906  H   SER A  56      16.598  27.244  11.555  1.00  0.94           H  
ATOM    907  HA  SER A  56      18.034  27.983   9.069  1.00  0.94           H  
ATOM    908 1HB  SER A  56      16.154  29.358   9.813  1.00  0.94           H  
ATOM    909 2HB  SER A  56      16.888  29.596  11.383  1.00  0.94           H  
ATOM    910  HG  SER A  56      18.631  30.599  10.286  1.00  0.94           H  
ATOM    911  N   VAL A  57      20.340  28.089   9.967  1.00  1.13           N  
ATOM    912  CA  VAL A  57      21.724  28.095  10.450  1.00  1.13           C  
ATOM    913  C   VAL A  57      22.579  29.200   9.819  1.00  1.13           C  
ATOM    914  O   VAL A  57      22.729  29.266   8.596  1.00  1.13           O  
ATOM    915  CB  VAL A  57      22.351  26.723  10.123  1.00  1.13           C  
ATOM    916  CG1 VAL A  57      23.796  26.658  10.548  1.00  1.13           C  
ATOM    917  CG2 VAL A  57      21.571  25.636  10.821  1.00  1.13           C  
ATOM    918  H   VAL A  57      20.183  27.824   8.992  1.00  1.13           H  
ATOM    919  HA  VAL A  57      21.714  28.234  11.532  1.00  1.13           H  
ATOM    920  HB  VAL A  57      22.313  26.575   9.048  1.00  1.13           H  
ATOM    921 1HG1 VAL A  57      24.207  25.684  10.291  1.00  1.13           H  
ATOM    922 2HG1 VAL A  57      24.362  27.437  10.037  1.00  1.13           H  
ATOM    923 3HG1 VAL A  57      23.870  26.808  11.621  1.00  1.13           H  
ATOM    924 1HG2 VAL A  57      22.012  24.694  10.577  1.00  1.13           H  
ATOM    925 2HG2 VAL A  57      21.618  25.791  11.887  1.00  1.13           H  
ATOM    926 3HG2 VAL A  57      20.535  25.652  10.495  1.00  1.13           H  
ATOM    927  N   SER A  58      23.154  30.073  10.645  1.00  1.44           N  
ATOM    928  CA  SER A  58      23.968  31.164  10.106  1.00  1.44           C  
ATOM    929  C   SER A  58      25.365  30.678   9.735  1.00  1.44           C  
ATOM    930  O   SER A  58      25.960  29.863  10.451  1.00  1.44           O  
ATOM    931  CB  SER A  58      24.081  32.286  11.122  1.00  1.44           C  
ATOM    932  OG  SER A  58      22.826  32.856  11.401  1.00  1.44           O  
ATOM    933  H   SER A  58      23.018  29.981  11.643  1.00  1.44           H  
ATOM    934  HA  SER A  58      23.493  31.550   9.205  1.00  1.44           H  
ATOM    935 1HB  SER A  58      24.523  31.902  12.040  1.00  1.44           H  
ATOM    936 2HB  SER A  58      24.757  33.054  10.733  1.00  1.44           H  
ATOM    937  HG  SER A  58      22.991  33.542  12.056  1.00  1.44           H  
ATOM    938  N   ASP A  59      25.950  31.261   8.690  1.00  1.89           N  
ATOM    939  CA  ASP A  59      27.312  30.916   8.285  1.00  1.89           C  
ATOM    940  C   ASP A  59      28.342  31.617   9.171  1.00  1.89           C  
ATOM    941  O   ASP A  59      29.003  32.582   8.770  1.00  1.89           O  
ATOM    942  CB  ASP A  59      27.555  31.292   6.817  1.00  1.89           C  
ATOM    943  CG  ASP A  59      28.877  30.734   6.222  1.00  1.89           C  
ATOM    944  OD1 ASP A  59      29.408  29.791   6.756  1.00  1.89           O  
ATOM    945  OD2 ASP A  59      29.333  31.272   5.235  1.00  1.89           O  
ATOM    946  H   ASP A  59      25.424  31.927   8.124  1.00  1.89           H  
ATOM    947  HA  ASP A  59      27.443  29.839   8.394  1.00  1.89           H  
ATOM    948 1HB  ASP A  59      26.721  30.933   6.213  1.00  1.89           H  
ATOM    949 2HB  ASP A  59      27.564  32.375   6.734  1.00  1.89           H  
ATOM    950  N   ALA A  60      28.478  31.117  10.391  1.00  2.44           N  
ATOM    951  CA  ALA A  60      29.377  31.707  11.375  1.00  2.44           C  
ATOM    952  C   ALA A  60      29.055  33.187  11.574  1.00  2.44           C  
ATOM    953  O   ALA A  60      27.962  33.526  12.027  1.00  2.44           O  
ATOM    954  CB  ALA A  60      30.833  31.515  10.959  1.00  2.44           C  
ATOM    955  H   ALA A  60      27.879  30.328  10.634  1.00  2.44           H  
ATOM    956  HA  ALA A  60      29.215  31.200  12.327  1.00  2.44           H  
ATOM    957 1HB  ALA A  60      31.486  31.933  11.725  1.00  2.44           H  
ATOM    958 2HB  ALA A  60      31.034  30.451  10.855  1.00  2.44           H  
ATOM    959 3HB  ALA A  60      31.034  32.003  10.009  1.00  2.44           H  
ATOM    960  N   ASN A  61      30.006  34.068  11.258  1.00  2.98           N  
ATOM    961  CA  ASN A  61      29.814  35.495  11.480  1.00  2.98           C  
ATOM    962  C   ASN A  61      29.305  36.277  10.265  1.00  2.98           C  
ATOM    963  O   ASN A  61      29.264  37.510  10.305  1.00  2.98           O  
ATOM    964  CB  ASN A  61      31.111  36.104  11.973  1.00  2.98           C  
ATOM    965  CG  ASN A  61      31.485  35.623  13.351  1.00  2.98           C  
ATOM    966  OD1 ASN A  61      30.626  35.448  14.222  1.00  2.98           O  
ATOM    967  ND2 ASN A  61      32.758  35.404  13.565  1.00  2.98           N  
ATOM    968  H   ASN A  61      30.876  33.751  10.864  1.00  2.98           H  
ATOM    969  HA  ASN A  61      29.063  35.614  12.263  1.00  2.98           H  
ATOM    970 1HB  ASN A  61      31.916  35.852  11.281  1.00  2.98           H  
ATOM    971 2HB  ASN A  61      31.021  37.191  11.989  1.00  2.98           H  
ATOM    972 1HD2 ASN A  61      33.069  35.085  14.461  1.00  2.98           H  
ATOM    973 2HD2 ASN A  61      33.423  35.560  12.833  1.00  2.98           H  
ATOM    974  N   SER A  62      28.940  35.597   9.176  1.00  3.31           N  
ATOM    975  CA  SER A  62      28.411  36.342   8.041  1.00  3.31           C  
ATOM    976  C   SER A  62      26.913  36.436   8.103  1.00  3.31           C  
ATOM    977  O   SER A  62      26.201  35.459   7.879  1.00  3.31           O  
ATOM    978  CB  SER A  62      28.752  35.746   6.704  1.00  3.31           C  
ATOM    979  OG  SER A  62      28.067  36.479   5.687  1.00  3.31           O  
ATOM    980  H   SER A  62      29.000  34.577   9.145  1.00  3.31           H  
ATOM    981  HA  SER A  62      28.814  37.354   8.070  1.00  3.31           H  
ATOM    982 1HB  SER A  62      29.827  35.789   6.538  1.00  3.31           H  
ATOM    983 2HB  SER A  62      28.451  34.696   6.679  1.00  3.31           H  
ATOM    984  HG  SER A  62      28.438  37.376   5.715  1.00  3.31           H  
ATOM    985  N   TYR A  63      26.413  37.641   8.254  1.00  3.27           N  
ATOM    986  CA  TYR A  63      24.985  37.830   8.401  1.00  3.27           C  
ATOM    987  C   TYR A  63      24.306  37.947   7.046  1.00  3.27           C  
ATOM    988  O   TYR A  63      23.114  38.236   6.960  1.00  3.27           O  
ATOM    989  CB  TYR A  63      24.733  39.052   9.270  1.00  3.27           C  
ATOM    990  CG  TYR A  63      25.181  38.817  10.693  1.00  3.27           C  
ATOM    991  CD1 TYR A  63      26.418  39.279  11.112  1.00  3.27           C  
ATOM    992  CD2 TYR A  63      24.361  38.133  11.577  1.00  3.27           C  
ATOM    993  CE1 TYR A  63      26.834  39.059  12.408  1.00  3.27           C  
ATOM    994  CE2 TYR A  63      24.777  37.915  12.877  1.00  3.27           C  
ATOM    995  CZ  TYR A  63      26.009  38.376  13.293  1.00  3.27           C  
ATOM    996  OH  TYR A  63      26.425  38.161  14.587  1.00  3.27           O  
ATOM    997  H   TYR A  63      27.037  38.430   8.362  1.00  3.27           H  
ATOM    998  HA  TYR A  63      24.568  36.959   8.908  1.00  3.27           H  
ATOM    999 1HB  TYR A  63      25.276  39.911   8.870  1.00  3.27           H  
ATOM   1000 2HB  TYR A  63      23.672  39.296   9.273  1.00  3.27           H  
ATOM   1001  HD1 TYR A  63      27.068  39.813  10.416  1.00  3.27           H  
ATOM   1002  HD2 TYR A  63      23.388  37.768  11.248  1.00  3.27           H  
ATOM   1003  HE1 TYR A  63      27.810  39.421  12.733  1.00  3.27           H  
ATOM   1004  HE2 TYR A  63      24.132  37.378  13.574  1.00  3.27           H  
ATOM   1005  HH  TYR A  63      27.308  38.520  14.701  1.00  3.27           H  
ATOM   1006  N   ASP A  64      25.083  37.712   5.983  1.00  2.88           N  
ATOM   1007  CA  ASP A  64      24.554  37.730   4.638  1.00  2.88           C  
ATOM   1008  C   ASP A  64      24.278  36.298   4.188  1.00  2.88           C  
ATOM   1009  O   ASP A  64      23.711  36.080   3.116  1.00  2.88           O  
ATOM   1010  CB  ASP A  64      25.553  38.384   3.679  1.00  2.88           C  
ATOM   1011  CG  ASP A  64      25.808  39.860   3.981  1.00  2.88           C  
ATOM   1012  OD1 ASP A  64      24.878  40.563   4.288  1.00  2.88           O  
ATOM   1013  OD2 ASP A  64      26.946  40.263   3.914  1.00  2.88           O  
ATOM   1014  H   ASP A  64      26.064  37.455   6.098  1.00  2.88           H  
ATOM   1015  HA  ASP A  64      23.619  38.288   4.627  1.00  2.88           H  
ATOM   1016 1HB  ASP A  64      26.499  37.849   3.730  1.00  2.88           H  
ATOM   1017 2HB  ASP A  64      25.183  38.293   2.658  1.00  2.88           H  
ATOM   1018  N   ASN A  65      24.710  35.315   4.995  1.00  2.32           N  
ATOM   1019  CA  ASN A  65      24.616  33.923   4.583  1.00  2.32           C  
ATOM   1020  C   ASN A  65      24.020  32.991   5.632  1.00  2.32           C  
ATOM   1021  O   ASN A  65      24.588  32.788   6.706  1.00  2.32           O  
ATOM   1022  CB  ASN A  65      25.995  33.439   4.174  1.00  2.32           C  
ATOM   1023  CG  ASN A  65      26.504  34.096   2.907  1.00  2.32           C  
ATOM   1024  OD1 ASN A  65      26.136  33.683   1.798  1.00  2.32           O  
ATOM   1025  ND2 ASN A  65      27.332  35.111   3.042  1.00  2.32           N  
ATOM   1026  H   ASN A  65      25.137  35.522   5.900  1.00  2.32           H  
ATOM   1027  HA  ASN A  65      23.961  33.871   3.714  1.00  2.32           H  
ATOM   1028 1HB  ASN A  65      26.698  33.664   4.974  1.00  2.32           H  
ATOM   1029 2HB  ASN A  65      25.985  32.358   4.041  1.00  2.32           H  
ATOM   1030 1HD2 ASN A  65      27.688  35.573   2.230  1.00  2.32           H  
ATOM   1031 2HD2 ASN A  65      27.606  35.437   3.961  1.00  2.32           H  
ATOM   1032  N   VAL A  66      22.851  32.453   5.299  1.00  1.79           N  
ATOM   1033  CA  VAL A  66      22.104  31.529   6.150  1.00  1.79           C  
ATOM   1034  C   VAL A  66      21.730  30.304   5.319  1.00  1.79           C  
ATOM   1035  O   VAL A  66      21.319  30.459   4.175  1.00  1.79           O  
ATOM   1036  CB  VAL A  66      20.832  32.198   6.707  1.00  1.79           C  
ATOM   1037  CG1 VAL A  66      20.042  31.203   7.561  1.00  1.79           C  
ATOM   1038  CG2 VAL A  66      21.221  33.427   7.542  1.00  1.79           C  
ATOM   1039  H   VAL A  66      22.459  32.695   4.400  1.00  1.79           H  
ATOM   1040  HA  VAL A  66      22.734  31.212   6.977  1.00  1.79           H  
ATOM   1041  HB  VAL A  66      20.193  32.502   5.879  1.00  1.79           H  
ATOM   1042 1HG1 VAL A  66      19.146  31.688   7.935  1.00  1.79           H  
ATOM   1043 2HG1 VAL A  66      19.759  30.342   6.969  1.00  1.79           H  
ATOM   1044 3HG1 VAL A  66      20.652  30.879   8.397  1.00  1.79           H  
ATOM   1045 1HG2 VAL A  66      20.320  33.899   7.930  1.00  1.79           H  
ATOM   1046 2HG2 VAL A  66      21.853  33.115   8.373  1.00  1.79           H  
ATOM   1047 3HG2 VAL A  66      21.763  34.143   6.927  1.00  1.79           H  
ATOM   1048  N   THR A  67      21.903  29.103   5.866  1.00  1.37           N  
ATOM   1049  CA  THR A  67      21.540  27.866   5.164  1.00  1.37           C  
ATOM   1050  C   THR A  67      20.396  27.173   5.883  1.00  1.37           C  
ATOM   1051  O   THR A  67      20.351  27.153   7.116  1.00  1.37           O  
ATOM   1052  CB  THR A  67      22.729  26.904   5.009  1.00  1.37           C  
ATOM   1053  OG1 THR A  67      23.767  27.539   4.246  1.00  1.37           O  
ATOM   1054  CG2 THR A  67      22.271  25.656   4.269  1.00  1.37           C  
ATOM   1055  H   THR A  67      22.264  29.055   6.819  1.00  1.37           H  
ATOM   1056  HA  THR A  67      21.189  28.118   4.163  1.00  1.37           H  
ATOM   1057  HB  THR A  67      23.122  26.629   5.990  1.00  1.37           H  
ATOM   1058  HG1 THR A  67      23.405  27.830   3.402  1.00  1.37           H  
ATOM   1059 1HG2 THR A  67      23.110  24.983   4.134  1.00  1.37           H  
ATOM   1060 2HG2 THR A  67      21.494  25.142   4.827  1.00  1.37           H  
ATOM   1061 3HG2 THR A  67      21.879  25.950   3.296  1.00  1.37           H  
ATOM   1062  N   LEU A  68      19.410  26.688   5.129  1.00  1.09           N  
ATOM   1063  CA  LEU A  68      18.277  26.046   5.782  1.00  1.09           C  
ATOM   1064  C   LEU A  68      18.320  24.542   5.654  1.00  1.09           C  
ATOM   1065  O   LEU A  68      18.488  24.016   4.549  1.00  1.09           O  
ATOM   1066  CB  LEU A  68      16.977  26.533   5.176  1.00  1.09           C  
ATOM   1067  CG  LEU A  68      16.465  27.869   5.632  1.00  1.09           C  
ATOM   1068  CD1 LEU A  68      17.401  28.993   5.209  1.00  1.09           C  
ATOM   1069  CD2 LEU A  68      15.141  28.030   5.019  1.00  1.09           C  
ATOM   1070  H   LEU A  68      19.464  26.715   4.104  1.00  1.09           H  
ATOM   1071  HA  LEU A  68      18.289  26.296   6.843  1.00  1.09           H  
ATOM   1072 1HB  LEU A  68      17.093  26.577   4.092  1.00  1.09           H  
ATOM   1073 2HB  LEU A  68      16.208  25.796   5.408  1.00  1.09           H  
ATOM   1074  HG  LEU A  68      16.390  27.896   6.712  1.00  1.09           H  
ATOM   1075 1HD1 LEU A  68      16.990  29.949   5.532  1.00  1.09           H  
ATOM   1076 2HD1 LEU A  68      18.360  28.862   5.658  1.00  1.09           H  
ATOM   1077 3HD1 LEU A  68      17.507  28.990   4.132  1.00  1.09           H  
ATOM   1078 1HD2 LEU A  68      14.705  28.987   5.303  1.00  1.09           H  
ATOM   1079 2HD2 LEU A  68      15.285  27.983   3.966  1.00  1.09           H  
ATOM   1080 3HD2 LEU A  68      14.484  27.223   5.324  1.00  1.09           H  
ATOM   1081  N   TYR A  69      18.137  23.854   6.776  1.00  0.93           N  
ATOM   1082  CA  TYR A  69      18.135  22.402   6.740  1.00  0.93           C  
ATOM   1083  C   TYR A  69      16.777  21.865   7.172  1.00  0.93           C  
ATOM   1084  O   TYR A  69      16.313  22.163   8.264  1.00  0.93           O  
ATOM   1085  CB  TYR A  69      19.242  21.856   7.630  1.00  0.93           C  
ATOM   1086  CG  TYR A  69      20.630  22.343   7.232  1.00  0.93           C  
ATOM   1087  CD1 TYR A  69      21.199  23.412   7.890  1.00  0.93           C  
ATOM   1088  CD2 TYR A  69      21.301  21.746   6.202  1.00  0.93           C  
ATOM   1089  CE1 TYR A  69      22.456  23.851   7.537  1.00  0.93           C  
ATOM   1090  CE2 TYR A  69      22.568  22.180   5.834  1.00  0.93           C  
ATOM   1091  CZ  TYR A  69      23.149  23.232   6.514  1.00  0.93           C  
ATOM   1092  OH  TYR A  69      24.419  23.707   6.183  1.00  0.93           O  
ATOM   1093  H   TYR A  69      18.031  24.354   7.662  1.00  0.93           H  
ATOM   1094  HA  TYR A  69      18.315  22.071   5.721  1.00  0.93           H  
ATOM   1095 1HB  TYR A  69      19.060  22.146   8.669  1.00  0.93           H  
ATOM   1096 2HB  TYR A  69      19.239  20.769   7.584  1.00  0.93           H  
ATOM   1097  HD1 TYR A  69      20.653  23.901   8.695  1.00  0.93           H  
ATOM   1098  HD2 TYR A  69      20.822  20.932   5.675  1.00  0.93           H  
ATOM   1099  HE1 TYR A  69      22.907  24.683   8.059  1.00  0.93           H  
ATOM   1100  HE2 TYR A  69      23.092  21.695   5.013  1.00  0.93           H  
ATOM   1101  HH  TYR A  69      24.613  24.487   6.722  1.00  0.93           H  
ATOM   1102  N   PHE A  70      16.135  21.102   6.298  1.00  0.86           N  
ATOM   1103  CA  PHE A  70      14.801  20.539   6.500  1.00  0.86           C  
ATOM   1104  C   PHE A  70      14.858  19.058   6.912  1.00  0.86           C  
ATOM   1105  O   PHE A  70      15.104  18.200   6.068  1.00  0.86           O  
ATOM   1106  CB  PHE A  70      14.001  20.684   5.191  1.00  0.86           C  
ATOM   1107  CG  PHE A  70      13.605  22.123   4.802  1.00  0.86           C  
ATOM   1108  CD1 PHE A  70      14.508  23.028   4.252  1.00  0.86           C  
ATOM   1109  CD2 PHE A  70      12.288  22.539   4.956  1.00  0.86           C  
ATOM   1110  CE1 PHE A  70      14.092  24.315   3.910  1.00  0.86           C  
ATOM   1111  CE2 PHE A  70      11.870  23.813   4.603  1.00  0.86           C  
ATOM   1112  CZ  PHE A  70      12.780  24.703   4.084  1.00  0.86           C  
ATOM   1113  H   PHE A  70      16.595  20.919   5.414  1.00  0.86           H  
ATOM   1114  HA  PHE A  70      14.293  21.118   7.253  1.00  0.86           H  
ATOM   1115 1HB  PHE A  70      14.569  20.257   4.367  1.00  0.86           H  
ATOM   1116 2HB  PHE A  70      13.089  20.115   5.295  1.00  0.86           H  
ATOM   1117  HD1 PHE A  70      15.552  22.727   4.104  1.00  0.86           H  
ATOM   1118  HD2 PHE A  70      11.597  21.846   5.381  1.00  0.86           H  
ATOM   1119  HE1 PHE A  70      14.809  25.020   3.501  1.00  0.86           H  
ATOM   1120  HE2 PHE A  70      10.829  24.109   4.750  1.00  0.86           H  
ATOM   1121  HZ  PHE A  70      12.469  25.711   3.812  1.00  0.86           H  
ATOM   1122  N   PRO A  71      14.678  18.702   8.190  1.00  0.84           N  
ATOM   1123  CA  PRO A  71      14.767  17.352   8.672  1.00  0.84           C  
ATOM   1124  C   PRO A  71      13.819  16.409   8.001  1.00  0.84           C  
ATOM   1125  O   PRO A  71      12.669  16.751   7.704  1.00  0.84           O  
ATOM   1126  CB  PRO A  71      14.416  17.480  10.137  1.00  0.84           C  
ATOM   1127  CG  PRO A  71      14.732  18.905  10.489  1.00  0.84           C  
ATOM   1128  CD  PRO A  71      14.390  19.675   9.258  1.00  0.84           C  
ATOM   1129  HA  PRO A  71      15.783  16.988   8.535  1.00  0.84           H  
ATOM   1130 1HB  PRO A  71      13.365  17.230  10.230  1.00  0.84           H  
ATOM   1131 2HB  PRO A  71      14.968  16.746  10.714  1.00  0.84           H  
ATOM   1132 1HG  PRO A  71      14.143  19.233  11.346  1.00  0.84           H  
ATOM   1133 2HG  PRO A  71      15.792  19.005  10.771  1.00  0.84           H  
ATOM   1134 1HD  PRO A  71      13.337  19.942   9.272  1.00  0.84           H  
ATOM   1135 2HD  PRO A  71      15.037  20.518   9.229  1.00  0.84           H  
ATOM   1136  N   CYS A  72      14.285  15.189   7.866  1.00  0.86           N  
ATOM   1137  CA  CYS A  72      13.501  14.098   7.330  1.00  0.86           C  
ATOM   1138  C   CYS A  72      12.684  13.459   8.443  1.00  0.86           C  
ATOM   1139  O   CYS A  72      11.590  12.945   8.221  1.00  0.86           O  
ATOM   1140  CB  CYS A  72      14.422  13.044   6.751  1.00  0.86           C  
ATOM   1141  SG  CYS A  72      15.370  13.602   5.367  1.00  0.86           S  
ATOM   1142  H   CYS A  72      15.265  15.033   8.100  1.00  0.86           H  
ATOM   1143  HA  CYS A  72      12.837  14.483   6.559  1.00  0.86           H  
ATOM   1144 1HB  CYS A  72      15.115  12.703   7.516  1.00  0.86           H  
ATOM   1145 2HB  CYS A  72      13.826  12.199   6.442  1.00  0.86           H  
ATOM   1146  HG  CYS A  72      16.217  12.560   5.343  1.00  0.86           H  
ATOM   1147  N   ASN A  73      13.263  13.472   9.642  1.00  0.88           N  
ATOM   1148  CA  ASN A  73      12.707  12.836  10.826  1.00  0.88           C  
ATOM   1149  C   ASN A  73      12.837  13.734  12.053  1.00  0.88           C  
ATOM   1150  O   ASN A  73      13.590  13.419  12.974  1.00  0.88           O  
ATOM   1151  CB  ASN A  73      13.396  11.506  11.098  1.00  0.88           C  
ATOM   1152  CG  ASN A  73      13.246  10.497   9.977  1.00  0.88           C  
ATOM   1153  OD1 ASN A  73      12.208   9.842   9.840  1.00  0.88           O  
ATOM   1154  ND2 ASN A  73      14.279  10.354   9.184  1.00  0.88           N  
ATOM   1155  H   ASN A  73      14.143  13.951   9.731  1.00  0.88           H  
ATOM   1156  HA  ASN A  73      11.642  12.660  10.663  1.00  0.88           H  
ATOM   1157 1HB  ASN A  73      14.459  11.683  11.271  1.00  0.88           H  
ATOM   1158 2HB  ASN A  73      12.987  11.073  12.012  1.00  0.88           H  
ATOM   1159 1HD2 ASN A  73      14.241   9.697   8.426  1.00  0.88           H  
ATOM   1160 2HD2 ASN A  73      15.103  10.895   9.337  1.00  0.88           H  
ATOM   1161  N   LEU A  74      12.161  14.877  12.058  1.00  0.88           N  
ATOM   1162  CA  LEU A  74      12.276  15.752  13.218  1.00  0.88           C  
ATOM   1163  C   LEU A  74      11.426  15.188  14.341  1.00  0.88           C  
ATOM   1164  O   LEU A  74      10.235  14.944  14.168  1.00  0.88           O  
ATOM   1165  CB  LEU A  74      11.830  17.198  12.897  1.00  0.88           C  
ATOM   1166  CG  LEU A  74      11.940  18.249  14.052  1.00  0.88           C  
ATOM   1167  CD1 LEU A  74      13.398  18.427  14.437  1.00  0.88           C  
ATOM   1168  CD2 LEU A  74      11.373  19.592  13.583  1.00  0.88           C  
ATOM   1169  H   LEU A  74      11.549  15.113  11.288  1.00  0.88           H  
ATOM   1170  HA  LEU A  74      13.311  15.772  13.551  1.00  0.88           H  
ATOM   1171 1HB  LEU A  74      12.417  17.572  12.106  1.00  0.88           H  
ATOM   1172 2HB  LEU A  74      10.793  17.178  12.565  1.00  0.88           H  
ATOM   1173  HG  LEU A  74      11.383  17.902  14.923  1.00  0.88           H  
ATOM   1174 1HD1 LEU A  74      13.472  19.159  15.220  1.00  0.88           H  
ATOM   1175 2HD1 LEU A  74      13.804  17.479  14.782  1.00  0.88           H  
ATOM   1176 3HD1 LEU A  74      13.965  18.769  13.588  1.00  0.88           H  
ATOM   1177 1HD2 LEU A  74      11.449  20.322  14.388  1.00  0.88           H  
ATOM   1178 2HD2 LEU A  74      11.939  19.940  12.724  1.00  0.88           H  
ATOM   1179 3HD2 LEU A  74      10.341  19.468  13.307  1.00  0.88           H  
ATOM   1180  N   ASP A  75      12.041  14.938  15.481  1.00  0.87           N  
ATOM   1181  CA  ASP A  75      11.317  14.449  16.644  1.00  0.87           C  
ATOM   1182  C   ASP A  75      10.270  15.498  16.985  1.00  0.87           C  
ATOM   1183  O   ASP A  75      10.591  16.685  17.044  1.00  0.87           O  
ATOM   1184  CB  ASP A  75      12.268  14.168  17.815  1.00  0.87           C  
ATOM   1185  CG  ASP A  75      11.618  13.523  19.043  1.00  0.87           C  
ATOM   1186  OD1 ASP A  75      10.631  14.040  19.566  1.00  0.87           O  
ATOM   1187  OD2 ASP A  75      12.138  12.528  19.538  1.00  0.87           O  
ATOM   1188  H   ASP A  75      13.034  15.114  15.544  1.00  0.87           H  
ATOM   1189  HA  ASP A  75      10.806  13.522  16.380  1.00  0.87           H  
ATOM   1190 1HB  ASP A  75      13.049  13.489  17.470  1.00  0.87           H  
ATOM   1191 2HB  ASP A  75      12.758  15.059  18.108  1.00  0.87           H  
ATOM   1192  N   SER A  76       9.030  15.085  17.238  1.00  0.83           N  
ATOM   1193  CA  SER A  76       7.961  16.047  17.504  1.00  0.83           C  
ATOM   1194  C   SER A  76       8.231  16.972  18.703  1.00  0.83           C  
ATOM   1195  O   SER A  76       7.683  18.076  18.771  1.00  0.83           O  
ATOM   1196  CB  SER A  76       6.643  15.318  17.685  1.00  0.83           C  
ATOM   1197  OG  SER A  76       6.660  14.521  18.837  1.00  0.83           O  
ATOM   1198  H   SER A  76       8.821  14.097  17.212  1.00  0.83           H  
ATOM   1199  HA  SER A  76       7.865  16.662  16.628  1.00  0.83           H  
ATOM   1200 1HB  SER A  76       5.835  16.047  17.751  1.00  0.83           H  
ATOM   1201 2HB  SER A  76       6.447  14.696  16.811  1.00  0.83           H  
ATOM   1202  HG  SER A  76       6.889  15.113  19.560  1.00  0.83           H  
ATOM   1203  N   LYS A  77       9.129  16.576  19.612  1.00  0.79           N  
ATOM   1204  CA  LYS A  77       9.492  17.412  20.766  1.00  0.79           C  
ATOM   1205  C   LYS A  77      10.129  18.746  20.341  1.00  0.79           C  
ATOM   1206  O   LYS A  77      10.166  19.699  21.125  1.00  0.79           O  
ATOM   1207  CB  LYS A  77      10.444  16.656  21.701  1.00  0.79           C  
ATOM   1208  CG  LYS A  77       9.797  15.494  22.458  1.00  0.79           C  
ATOM   1209  CD  LYS A  77      10.763  14.832  23.446  1.00  0.79           C  
ATOM   1210  CE  LYS A  77      11.769  13.982  22.687  1.00  0.79           C  
ATOM   1211  NZ  LYS A  77      11.092  12.884  21.934  1.00  0.79           N  
ATOM   1212  H   LYS A  77       9.590  15.659  19.503  1.00  0.79           H  
ATOM   1213  HA  LYS A  77       8.581  17.643  21.315  1.00  0.79           H  
ATOM   1214 1HB  LYS A  77      11.253  16.229  21.107  1.00  0.79           H  
ATOM   1215 2HB  LYS A  77      10.888  17.345  22.415  1.00  0.79           H  
ATOM   1216 1HG  LYS A  77       8.923  15.849  23.001  1.00  0.79           H  
ATOM   1217 2HG  LYS A  77       9.473  14.745  21.733  1.00  0.79           H  
ATOM   1218 1HD  LYS A  77      11.298  15.594  24.011  1.00  0.79           H  
ATOM   1219 2HD  LYS A  77      10.214  14.197  24.140  1.00  0.79           H  
ATOM   1220 1HE  LYS A  77      12.298  14.614  21.971  1.00  0.79           H  
ATOM   1221 2HE  LYS A  77      12.489  13.552  23.377  1.00  0.79           H  
ATOM   1222 1HZ  LYS A  77      11.767  12.354  21.372  1.00  0.79           H  
ATOM   1223 2HZ  LYS A  77      10.590  12.269  22.536  1.00  0.79           H  
ATOM   1224 3HZ  LYS A  77      10.457  13.320  21.255  1.00  0.79           H  
ATOM   1225  N   TYR A  78      10.657  18.783  19.113  1.00  0.74           N  
ATOM   1226  CA  TYR A  78      11.346  19.917  18.517  1.00  0.74           C  
ATOM   1227  C   TYR A  78      10.499  20.674  17.497  1.00  0.74           C  
ATOM   1228  O   TYR A  78      11.004  21.535  16.791  1.00  0.74           O  
ATOM   1229  CB  TYR A  78      12.619  19.407  17.882  1.00  0.74           C  
ATOM   1230  CG  TYR A  78      13.512  18.863  18.890  1.00  0.74           C  
ATOM   1231  CD1 TYR A  78      13.332  17.579  19.284  1.00  0.74           C  
ATOM   1232  CD2 TYR A  78      14.494  19.622  19.429  1.00  0.74           C  
ATOM   1233  CE1 TYR A  78      14.130  17.028  20.246  1.00  0.74           C  
ATOM   1234  CE2 TYR A  78      15.302  19.090  20.380  1.00  0.74           C  
ATOM   1235  CZ  TYR A  78      15.124  17.795  20.802  1.00  0.74           C  
ATOM   1236  OH  TYR A  78      15.918  17.267  21.789  1.00  0.74           O  
ATOM   1237  H   TYR A  78      10.569  17.955  18.525  1.00  0.74           H  
ATOM   1238  HA  TYR A  78      11.603  20.618  19.311  1.00  0.74           H  
ATOM   1239 1HB  TYR A  78      12.375  18.616  17.184  1.00  0.74           H  
ATOM   1240 2HB  TYR A  78      13.129  20.197  17.353  1.00  0.74           H  
ATOM   1241  HD1 TYR A  78      12.531  17.011  18.838  1.00  0.74           H  
ATOM   1242  HD2 TYR A  78      14.628  20.643  19.108  1.00  0.74           H  
ATOM   1243  HE1 TYR A  78      13.969  16.000  20.571  1.00  0.74           H  
ATOM   1244  HE2 TYR A  78      16.072  19.694  20.801  1.00  0.74           H  
ATOM   1245  HH  TYR A  78      16.069  16.328  21.613  1.00  0.74           H  
ATOM   1246  N   MET A  79       9.197  20.406  17.451  1.00  0.71           N  
ATOM   1247  CA  MET A  79       8.312  21.083  16.493  1.00  0.71           C  
ATOM   1248  C   MET A  79       7.664  22.342  17.048  1.00  0.71           C  
ATOM   1249  O   MET A  79       6.513  22.663  16.745  1.00  0.71           O  
ATOM   1250  CB  MET A  79       7.265  20.129  15.956  1.00  0.71           C  
ATOM   1251  CG  MET A  79       7.840  19.100  15.064  1.00  0.71           C  
ATOM   1252  SD  MET A  79       6.627  17.996  14.384  1.00  0.71           S  
ATOM   1253  CE  MET A  79       7.733  16.961  13.478  1.00  0.71           C  
ATOM   1254  H   MET A  79       8.798  19.690  18.059  1.00  0.71           H  
ATOM   1255  HA  MET A  79       8.920  21.397  15.643  1.00  0.71           H  
ATOM   1256 1HB  MET A  79       6.774  19.619  16.787  1.00  0.71           H  
ATOM   1257 2HB  MET A  79       6.507  20.667  15.418  1.00  0.71           H  
ATOM   1258 1HG  MET A  79       8.321  19.609  14.250  1.00  0.71           H  
ATOM   1259 2HG  MET A  79       8.600  18.525  15.589  1.00  0.71           H  
ATOM   1260 1HE  MET A  79       7.175  16.179  12.966  1.00  0.71           H  
ATOM   1261 2HE  MET A  79       8.274  17.559  12.752  1.00  0.71           H  
ATOM   1262 3HE  MET A  79       8.434  16.513  14.165  1.00  0.71           H  
ATOM   1263  N   LYS A  80       8.394  23.028  17.908  1.00  0.68           N  
ATOM   1264  CA  LYS A  80       7.978  24.306  18.434  1.00  0.68           C  
ATOM   1265  C   LYS A  80       8.587  25.404  17.572  1.00  0.68           C  
ATOM   1266  O   LYS A  80       9.804  25.449  17.351  1.00  0.68           O  
ATOM   1267  CB  LYS A  80       8.404  24.465  19.889  1.00  0.68           C  
ATOM   1268  CG  LYS A  80       7.955  25.765  20.529  1.00  0.68           C  
ATOM   1269  CD  LYS A  80       8.386  25.835  21.975  1.00  0.68           C  
ATOM   1270  CE  LYS A  80       7.987  27.151  22.600  1.00  0.68           C  
ATOM   1271  NZ  LYS A  80       8.413  27.235  24.019  1.00  0.68           N  
ATOM   1272  H   LYS A  80       9.311  22.672  18.143  1.00  0.68           H  
ATOM   1273  HA  LYS A  80       6.893  24.384  18.371  1.00  0.68           H  
ATOM   1274 1HB  LYS A  80       7.995  23.646  20.477  1.00  0.68           H  
ATOM   1275 2HB  LYS A  80       9.485  24.406  19.966  1.00  0.68           H  
ATOM   1276 1HG  LYS A  80       8.398  26.605  19.991  1.00  0.68           H  
ATOM   1277 2HG  LYS A  80       6.871  25.851  20.468  1.00  0.68           H  
ATOM   1278 1HD  LYS A  80       7.931  25.017  22.533  1.00  0.68           H  
ATOM   1279 2HD  LYS A  80       9.474  25.731  22.029  1.00  0.68           H  
ATOM   1280 1HE  LYS A  80       8.451  27.963  22.040  1.00  0.68           H  
ATOM   1281 2HE  LYS A  80       6.904  27.259  22.546  1.00  0.68           H  
ATOM   1282 1HZ  LYS A  80       8.133  28.125  24.404  1.00  0.68           H  
ATOM   1283 2HZ  LYS A  80       7.980  26.488  24.544  1.00  0.68           H  
ATOM   1284 3HZ  LYS A  80       9.419  27.144  24.071  1.00  0.68           H  
ATOM   1285  N   GLU A  81       7.755  26.295  17.072  1.00  0.67           N  
ATOM   1286  CA  GLU A  81       8.311  27.356  16.262  1.00  0.67           C  
ATOM   1287  C   GLU A  81       9.251  28.185  17.128  1.00  0.67           C  
ATOM   1288  O   GLU A  81       8.943  28.483  18.283  1.00  0.67           O  
ATOM   1289  CB  GLU A  81       7.211  28.226  15.648  1.00  0.67           C  
ATOM   1290  CG  GLU A  81       6.350  27.507  14.598  1.00  0.67           C  
ATOM   1291  CD  GLU A  81       5.330  28.414  13.931  1.00  0.67           C  
ATOM   1292  OE1 GLU A  81       5.436  29.608  14.083  1.00  0.67           O  
ATOM   1293  OE2 GLU A  81       4.434  27.909  13.293  1.00  0.67           O  
ATOM   1294  H   GLU A  81       6.761  26.235  17.251  1.00  0.67           H  
ATOM   1295  HA  GLU A  81       8.897  26.916  15.455  1.00  0.67           H  
ATOM   1296 1HB  GLU A  81       6.553  28.591  16.435  1.00  0.67           H  
ATOM   1297 2HB  GLU A  81       7.665  29.095  15.170  1.00  0.67           H  
ATOM   1298 1HG  GLU A  81       7.009  27.093  13.831  1.00  0.67           H  
ATOM   1299 2HG  GLU A  81       5.832  26.679  15.078  1.00  0.67           H  
ATOM   1300  N   LYS A  82      10.374  28.569  16.535  1.00  0.65           N  
ATOM   1301  CA  LYS A  82      11.453  29.371  17.099  1.00  0.65           C  
ATOM   1302  C   LYS A  82      12.298  28.651  18.166  1.00  0.65           C  
ATOM   1303  O   LYS A  82      13.077  29.290  18.881  1.00  0.65           O  
ATOM   1304  CB  LYS A  82      10.896  30.684  17.660  1.00  0.65           C  
ATOM   1305  CG  LYS A  82      10.114  31.512  16.630  1.00  0.65           C  
ATOM   1306  CD  LYS A  82       9.640  32.833  17.209  1.00  0.65           C  
ATOM   1307  CE  LYS A  82       8.816  33.612  16.192  1.00  0.65           C  
ATOM   1308  NZ  LYS A  82       8.293  34.882  16.756  1.00  0.65           N  
ATOM   1309  H   LYS A  82      10.539  28.237  15.593  1.00  0.65           H  
ATOM   1310  HA  LYS A  82      12.109  29.627  16.278  1.00  0.65           H  
ATOM   1311 1HB  LYS A  82      10.258  30.497  18.519  1.00  0.65           H  
ATOM   1312 2HB  LYS A  82      11.722  31.298  18.010  1.00  0.65           H  
ATOM   1313 1HG  LYS A  82      10.751  31.708  15.766  1.00  0.65           H  
ATOM   1314 2HG  LYS A  82       9.243  30.953  16.291  1.00  0.65           H  
ATOM   1315 1HD  LYS A  82       9.032  32.646  18.095  1.00  0.65           H  
ATOM   1316 2HD  LYS A  82      10.503  33.431  17.499  1.00  0.65           H  
ATOM   1317 1HE  LYS A  82       9.439  33.839  15.329  1.00  0.65           H  
ATOM   1318 2HE  LYS A  82       7.974  32.996  15.869  1.00  0.65           H  
ATOM   1319 1HZ  LYS A  82       7.754  35.365  16.052  1.00  0.65           H  
ATOM   1320 2HZ  LYS A  82       7.703  34.680  17.552  1.00  0.65           H  
ATOM   1321 3HZ  LYS A  82       9.064  35.464  17.049  1.00  0.65           H  
ATOM   1322  N   GLU A  83      12.210  27.319  18.236  1.00  0.64           N  
ATOM   1323  CA  GLU A  83      13.066  26.549  19.144  1.00  0.64           C  
ATOM   1324  C   GLU A  83      14.549  26.649  18.750  1.00  0.64           C  
ATOM   1325  O   GLU A  83      14.913  26.416  17.594  1.00  0.64           O  
ATOM   1326  CB  GLU A  83      12.665  25.066  19.160  1.00  0.64           C  
ATOM   1327  CG  GLU A  83      13.366  24.201  20.227  1.00  0.64           C  
ATOM   1328  CD  GLU A  83      12.879  24.503  21.634  1.00  0.64           C  
ATOM   1329  OE1 GLU A  83      11.707  24.324  21.875  1.00  0.64           O  
ATOM   1330  OE2 GLU A  83      13.665  24.855  22.474  1.00  0.64           O  
ATOM   1331  H   GLU A  83      11.512  26.825  17.671  1.00  0.64           H  
ATOM   1332  HA  GLU A  83      12.951  26.954  20.150  1.00  0.64           H  
ATOM   1333 1HB  GLU A  83      11.598  24.986  19.313  1.00  0.64           H  
ATOM   1334 2HB  GLU A  83      12.880  24.627  18.197  1.00  0.64           H  
ATOM   1335 1HG  GLU A  83      13.178  23.149  20.002  1.00  0.64           H  
ATOM   1336 2HG  GLU A  83      14.442  24.361  20.186  1.00  0.64           H  
ATOM   1337  N   LYS A  84      15.415  26.991  19.704  1.00  0.63           N  
ATOM   1338  CA  LYS A  84      16.854  27.039  19.414  1.00  0.63           C  
ATOM   1339  C   LYS A  84      17.464  25.665  19.638  1.00  0.63           C  
ATOM   1340  O   LYS A  84      17.320  25.090  20.721  1.00  0.63           O  
ATOM   1341  CB  LYS A  84      17.568  28.084  20.275  1.00  0.63           C  
ATOM   1342  CG  LYS A  84      17.203  29.518  19.932  1.00  0.63           C  
ATOM   1343  CD  LYS A  84      17.941  30.532  20.794  1.00  0.63           C  
ATOM   1344  CE  LYS A  84      17.587  31.961  20.368  1.00  0.63           C  
ATOM   1345  NZ  LYS A  84      18.289  32.986  21.192  1.00  0.63           N  
ATOM   1346  H   LYS A  84      15.076  27.192  20.636  1.00  0.63           H  
ATOM   1347  HA  LYS A  84      16.999  27.300  18.365  1.00  0.63           H  
ATOM   1348 1HB  LYS A  84      17.345  27.906  21.331  1.00  0.63           H  
ATOM   1349 2HB  LYS A  84      18.643  27.980  20.147  1.00  0.63           H  
ATOM   1350 1HG  LYS A  84      17.489  29.697  18.915  1.00  0.63           H  
ATOM   1351 2HG  LYS A  84      16.124  29.662  20.021  1.00  0.63           H  
ATOM   1352 1HD  LYS A  84      17.672  30.389  21.844  1.00  0.63           H  
ATOM   1353 2HD  LYS A  84      19.016  30.384  20.690  1.00  0.63           H  
ATOM   1354 1HE  LYS A  84      17.869  32.094  19.324  1.00  0.63           H  
ATOM   1355 2HE  LYS A  84      16.510  32.105  20.463  1.00  0.63           H  
ATOM   1356 1HZ  LYS A  84      18.030  33.909  20.873  1.00  0.63           H  
ATOM   1357 2HZ  LYS A  84      18.026  32.883  22.161  1.00  0.63           H  
ATOM   1358 3HZ  LYS A  84      19.288  32.868  21.101  1.00  0.63           H  
ATOM   1359  N   VAL A  85      18.108  25.131  18.599  1.00  0.61           N  
ATOM   1360  CA  VAL A  85      18.659  23.781  18.656  1.00  0.61           C  
ATOM   1361  C   VAL A  85      20.090  23.617  18.175  1.00  0.61           C  
ATOM   1362  O   VAL A  85      20.645  24.461  17.464  1.00  0.61           O  
ATOM   1363  CB  VAL A  85      17.794  22.816  17.826  1.00  0.61           C  
ATOM   1364  CG1 VAL A  85      16.389  22.770  18.379  1.00  0.61           C  
ATOM   1365  CG2 VAL A  85      17.801  23.264  16.352  1.00  0.61           C  
ATOM   1366  H   VAL A  85      18.201  25.674  17.740  1.00  0.61           H  
ATOM   1367  HA  VAL A  85      18.624  23.454  19.692  1.00  0.61           H  
ATOM   1368  HB  VAL A  85      18.210  21.809  17.911  1.00  0.61           H  
ATOM   1369 1HG1 VAL A  85      15.820  22.071  17.812  1.00  0.61           H  
ATOM   1370 2HG1 VAL A  85      16.417  22.449  19.418  1.00  0.61           H  
ATOM   1371 3HG1 VAL A  85      15.927  23.750  18.310  1.00  0.61           H  
ATOM   1372 1HG2 VAL A  85      17.206  22.580  15.760  1.00  0.61           H  
ATOM   1373 2HG2 VAL A  85      17.381  24.270  16.274  1.00  0.61           H  
ATOM   1374 3HG2 VAL A  85      18.824  23.268  15.976  1.00  0.61           H  
ATOM   1375  N   ILE A  86      20.638  22.452  18.511  1.00  0.61           N  
ATOM   1376  CA  ILE A  86      21.918  21.979  18.007  1.00  0.61           C  
ATOM   1377  C   ILE A  86      21.686  20.622  17.359  1.00  0.61           C  
ATOM   1378  O   ILE A  86      20.934  19.797  17.891  1.00  0.61           O  
ATOM   1379  CB  ILE A  86      22.968  21.844  19.115  1.00  0.61           C  
ATOM   1380  CG1 ILE A  86      24.322  21.450  18.524  1.00  0.61           C  
ATOM   1381  CG2 ILE A  86      22.506  20.831  20.118  1.00  0.61           C  
ATOM   1382  CD1 ILE A  86      25.476  21.625  19.482  1.00  0.61           C  
ATOM   1383  H   ILE A  86      20.117  21.859  19.155  1.00  0.61           H  
ATOM   1384  HA  ILE A  86      22.276  22.671  17.268  1.00  0.61           H  
ATOM   1385  HB  ILE A  86      23.100  22.786  19.587  1.00  0.61           H  
ATOM   1386 1HG1 ILE A  86      24.285  20.407  18.222  1.00  0.61           H  
ATOM   1387 2HG1 ILE A  86      24.513  22.058  17.639  1.00  0.61           H  
ATOM   1388 1HG2 ILE A  86      23.238  20.740  20.917  1.00  0.61           H  
ATOM   1389 2HG2 ILE A  86      21.560  21.142  20.536  1.00  0.61           H  
ATOM   1390 3HG2 ILE A  86      22.385  19.869  19.627  1.00  0.61           H  
ATOM   1391 1HD1 ILE A  86      26.401  21.328  18.998  1.00  0.61           H  
ATOM   1392 2HD1 ILE A  86      25.546  22.670  19.781  1.00  0.61           H  
ATOM   1393 3HD1 ILE A  86      25.317  21.007  20.362  1.00  0.61           H  
ATOM   1394  N   PHE A  87      22.311  20.366  16.213  1.00  0.61           N  
ATOM   1395  CA  PHE A  87      22.043  19.087  15.569  1.00  0.61           C  
ATOM   1396  C   PHE A  87      23.163  18.473  14.729  1.00  0.61           C  
ATOM   1397  O   PHE A  87      24.111  19.141  14.285  1.00  0.61           O  
ATOM   1398  CB  PHE A  87      20.810  19.269  14.691  1.00  0.61           C  
ATOM   1399  CG  PHE A  87      21.017  20.216  13.548  1.00  0.61           C  
ATOM   1400  CD1 PHE A  87      21.339  19.735  12.311  1.00  0.61           C  
ATOM   1401  CD2 PHE A  87      20.923  21.583  13.713  1.00  0.61           C  
ATOM   1402  CE1 PHE A  87      21.527  20.585  11.235  1.00  0.61           C  
ATOM   1403  CE2 PHE A  87      21.124  22.428  12.644  1.00  0.61           C  
ATOM   1404  CZ  PHE A  87      21.412  21.917  11.403  1.00  0.61           C  
ATOM   1405  H   PHE A  87      22.914  21.070  15.795  1.00  0.61           H  
ATOM   1406  HA  PHE A  87      21.806  18.368  16.349  1.00  0.61           H  
ATOM   1407 1HB  PHE A  87      20.528  18.310  14.290  1.00  0.61           H  
ATOM   1408 2HB  PHE A  87      19.979  19.627  15.283  1.00  0.61           H  
ATOM   1409  HD1 PHE A  87      21.433  18.659  12.196  1.00  0.61           H  
ATOM   1410  HD2 PHE A  87      20.688  21.990  14.698  1.00  0.61           H  
ATOM   1411  HE1 PHE A  87      21.774  20.193  10.253  1.00  0.61           H  
ATOM   1412  HE2 PHE A  87      21.053  23.501  12.785  1.00  0.61           H  
ATOM   1413  HZ  PHE A  87      21.563  22.568  10.562  1.00  0.61           H  
ATOM   1414  N   SER A  88      23.009  17.172  14.480  1.00  0.61           N  
ATOM   1415  CA  SER A  88      23.924  16.408  13.641  1.00  0.61           C  
ATOM   1416  C   SER A  88      23.138  15.483  12.710  1.00  0.61           C  
ATOM   1417  O   SER A  88      22.022  15.056  13.039  1.00  0.61           O  
ATOM   1418  CB  SER A  88      24.856  15.579  14.510  1.00  0.61           C  
ATOM   1419  OG  SER A  88      25.601  16.388  15.420  1.00  0.61           O  
ATOM   1420  H   SER A  88      22.212  16.698  14.906  1.00  0.61           H  
ATOM   1421  HA  SER A  88      24.505  17.097  13.025  1.00  0.61           H  
ATOM   1422 1HB  SER A  88      24.275  14.844  15.063  1.00  0.61           H  
ATOM   1423 2HB  SER A  88      25.545  15.028  13.865  1.00  0.61           H  
ATOM   1424  HG  SER A  88      26.233  15.790  15.843  1.00  0.61           H  
ATOM   1425  N   GLY A  89      23.727  15.136  11.571  1.00  0.63           N  
ATOM   1426  CA  GLY A  89      23.056  14.261  10.612  1.00  0.63           C  
ATOM   1427  C   GLY A  89      23.718  14.318   9.247  1.00  0.63           C  
ATOM   1428  O   GLY A  89      24.860  14.769   9.128  1.00  0.63           O  
ATOM   1429  H   GLY A  89      24.664  15.489  11.361  1.00  0.63           H  
ATOM   1430 1HA  GLY A  89      23.048  13.249  10.979  1.00  0.63           H  
ATOM   1431 2HA  GLY A  89      22.019  14.562  10.516  1.00  0.63           H  
ATOM   1432  N   GLN A  90      23.048  13.805   8.225  1.00  0.67           N  
ATOM   1433  CA  GLN A  90      23.616  13.870   6.870  1.00  0.67           C  
ATOM   1434  C   GLN A  90      22.774  14.780   5.988  1.00  0.67           C  
ATOM   1435  O   GLN A  90      21.548  14.777   6.080  1.00  0.67           O  
ATOM   1436  CB  GLN A  90      23.772  12.480   6.245  1.00  0.67           C  
ATOM   1437  CG  GLN A  90      24.801  11.609   6.955  1.00  0.67           C  
ATOM   1438  CD  GLN A  90      25.046  10.273   6.260  1.00  0.67           C  
ATOM   1439  OE1 GLN A  90      24.210   9.360   6.302  1.00  0.67           O  
ATOM   1440  NE2 GLN A  90      26.197  10.163   5.598  1.00  0.67           N  
ATOM   1441  H   GLN A  90      22.134  13.388   8.415  1.00  0.67           H  
ATOM   1442  HA  GLN A  90      24.609  14.311   6.928  1.00  0.67           H  
ATOM   1443 1HB  GLN A  90      22.821  11.960   6.248  1.00  0.67           H  
ATOM   1444 2HB  GLN A  90      24.084  12.586   5.208  1.00  0.67           H  
ATOM   1445 1HG  GLN A  90      25.744  12.155   6.989  1.00  0.67           H  
ATOM   1446 2HG  GLN A  90      24.454  11.408   7.967  1.00  0.67           H  
ATOM   1447 1HE2 GLN A  90      26.428   9.323   5.116  1.00  0.67           H  
ATOM   1448 2HE2 GLN A  90      26.857  10.963   5.575  1.00  0.67           H  
ATOM   1449  N   ILE A  91      23.424  15.556   5.124  1.00  0.73           N  
ATOM   1450  CA  ILE A  91      22.715  16.505   4.270  1.00  0.73           C  
ATOM   1451  C   ILE A  91      22.539  16.011   2.862  1.00  0.73           C  
ATOM   1452  O   ILE A  91      23.525  15.651   2.203  1.00  0.73           O  
ATOM   1453  CB  ILE A  91      23.463  17.828   4.197  1.00  0.73           C  
ATOM   1454  CG1 ILE A  91      23.690  18.324   5.545  1.00  0.73           C  
ATOM   1455  CG2 ILE A  91      22.690  18.850   3.399  1.00  0.73           C  
ATOM   1456  CD1 ILE A  91      22.462  18.460   6.301  1.00  0.73           C  
ATOM   1457  H   ILE A  91      24.441  15.514   5.058  1.00  0.73           H  
ATOM   1458  HA  ILE A  91      21.732  16.684   4.693  1.00  0.73           H  
ATOM   1459  HB  ILE A  91      24.416  17.648   3.739  1.00  0.73           H  
ATOM   1460 1HG1 ILE A  91      24.355  17.655   6.071  1.00  0.73           H  
ATOM   1461 2HG1 ILE A  91      24.141  19.301   5.479  1.00  0.73           H  
ATOM   1462 1HG2 ILE A  91      23.245  19.780   3.353  1.00  0.73           H  
ATOM   1463 2HG2 ILE A  91      22.528  18.483   2.391  1.00  0.73           H  
ATOM   1464 3HG2 ILE A  91      21.726  19.021   3.879  1.00  0.73           H  
ATOM   1465 1HD1 ILE A  91      22.688  18.867   7.262  1.00  0.73           H  
ATOM   1466 2HD1 ILE A  91      21.800  19.098   5.787  1.00  0.73           H  
ATOM   1467 3HD1 ILE A  91      21.995  17.495   6.401  1.00  0.73           H  
ATOM   1468  N   SER A  92      21.302  16.080   2.379  1.00  0.83           N  
ATOM   1469  CA  SER A  92      20.998  15.630   1.035  1.00  0.83           C  
ATOM   1470  C   SER A  92      20.241  16.664   0.212  1.00  0.83           C  
ATOM   1471  O   SER A  92      19.608  17.590   0.739  1.00  0.83           O  
ATOM   1472  CB  SER A  92      20.206  14.323   1.094  1.00  0.83           C  
ATOM   1473  OG  SER A  92      18.957  14.492   1.709  1.00  0.83           O  
ATOM   1474  H   SER A  92      20.562  16.434   2.988  1.00  0.83           H  
ATOM   1475  HA  SER A  92      21.936  15.453   0.528  1.00  0.83           H  
ATOM   1476 1HB  SER A  92      20.057  13.955   0.088  1.00  0.83           H  
ATOM   1477 2HB  SER A  92      20.780  13.571   1.626  1.00  0.83           H  
ATOM   1478  HG  SER A  92      18.511  13.619   1.660  1.00  0.83           H  
ATOM   1479  N   LYS A  93      20.304  16.494  -1.103  1.00  0.96           N  
ATOM   1480  CA  LYS A  93      19.581  17.386  -1.993  1.00  0.96           C  
ATOM   1481  C   LYS A  93      18.103  17.275  -1.675  1.00  0.96           C  
ATOM   1482  O   LYS A  93      17.572  16.171  -1.599  1.00  0.96           O  
ATOM   1483  CB  LYS A  93      19.856  17.028  -3.455  1.00  0.96           C  
ATOM   1484  CG  LYS A  93      21.291  17.295  -3.895  1.00  0.96           C  
ATOM   1485  CD  LYS A  93      21.524  16.950  -5.363  1.00  0.96           C  
ATOM   1486  CE  LYS A  93      22.968  17.237  -5.777  1.00  0.96           C  
ATOM   1487  NZ  LYS A  93      23.251  16.776  -7.166  1.00  0.96           N  
ATOM   1488  H   LYS A  93      20.857  15.714  -1.463  1.00  0.96           H  
ATOM   1489  HA  LYS A  93      19.898  18.413  -1.806  1.00  0.96           H  
ATOM   1490 1HB  LYS A  93      19.655  15.966  -3.613  1.00  0.96           H  
ATOM   1491 2HB  LYS A  93      19.187  17.592  -4.104  1.00  0.96           H  
ATOM   1492 1HG  LYS A  93      21.556  18.336  -3.712  1.00  0.96           H  
ATOM   1493 2HG  LYS A  93      21.943  16.659  -3.302  1.00  0.96           H  
ATOM   1494 1HD  LYS A  93      21.324  15.889  -5.526  1.00  0.96           H  
ATOM   1495 2HD  LYS A  93      20.852  17.531  -5.992  1.00  0.96           H  
ATOM   1496 1HE  LYS A  93      23.149  18.307  -5.716  1.00  0.96           H  
ATOM   1497 2HE  LYS A  93      23.644  16.723  -5.093  1.00  0.96           H  
ATOM   1498 1HZ  LYS A  93      24.211  16.968  -7.399  1.00  0.96           H  
ATOM   1499 2HZ  LYS A  93      23.097  15.758  -7.190  1.00  0.96           H  
ATOM   1500 3HZ  LYS A  93      22.643  17.232  -7.820  1.00  0.96           H  
ATOM   1501  N   SER A  94      17.419  18.405  -1.540  1.00  1.11           N  
ATOM   1502  CA  SER A  94      16.005  18.345  -1.190  1.00  1.11           C  
ATOM   1503  C   SER A  94      15.079  18.004  -2.344  1.00  1.11           C  
ATOM   1504  O   SER A  94      13.905  17.704  -2.129  1.00  1.11           O  
ATOM   1505  CB  SER A  94      15.566  19.666  -0.582  1.00  1.11           C  
ATOM   1506  OG  SER A  94      15.603  20.703  -1.525  1.00  1.11           O  
ATOM   1507  H   SER A  94      17.885  19.298  -1.625  1.00  1.11           H  
ATOM   1508  HA  SER A  94      15.897  17.562  -0.447  1.00  1.11           H  
ATOM   1509 1HB  SER A  94      14.553  19.565  -0.193  1.00  1.11           H  
ATOM   1510 2HB  SER A  94      16.213  19.912   0.257  1.00  1.11           H  
ATOM   1511  HG  SER A  94      14.926  20.503  -2.192  1.00  1.11           H  
ATOM   1512  N   THR A  95      15.595  18.085  -3.576  1.00  1.26           N  
ATOM   1513  CA  THR A  95      14.851  17.858  -4.832  1.00  1.26           C  
ATOM   1514  C   THR A  95      13.759  18.890  -5.107  1.00  1.26           C  
ATOM   1515  O   THR A  95      13.736  19.514  -6.168  1.00  1.26           O  
ATOM   1516  CB  THR A  95      14.233  16.450  -4.904  1.00  1.26           C  
ATOM   1517  OG1 THR A  95      15.276  15.481  -4.880  1.00  1.26           O  
ATOM   1518  CG2 THR A  95      13.421  16.292  -6.173  1.00  1.26           C  
ATOM   1519  H   THR A  95      16.572  18.330  -3.639  1.00  1.26           H  
ATOM   1520  HA  THR A  95      15.567  17.927  -5.650  1.00  1.26           H  
ATOM   1521  HB  THR A  95      13.575  16.288  -4.062  1.00  1.26           H  
ATOM   1522  HG1 THR A  95      15.925  15.695  -5.557  1.00  1.26           H  
ATOM   1523 1HG2 THR A  95      12.995  15.291  -6.207  1.00  1.26           H  
ATOM   1524 2HG2 THR A  95      12.617  17.028  -6.186  1.00  1.26           H  
ATOM   1525 3HG2 THR A  95      14.064  16.443  -7.037  1.00  1.26           H  
ATOM   1526  N   LEU A  96      12.859  19.076  -4.157  1.00  1.41           N  
ATOM   1527  CA  LEU A  96      11.796  20.031  -4.309  1.00  1.41           C  
ATOM   1528  C   LEU A  96      12.413  21.425  -4.329  1.00  1.41           C  
ATOM   1529  O   LEU A  96      13.233  21.767  -3.470  1.00  1.41           O  
ATOM   1530  CB  LEU A  96      10.831  19.924  -3.116  1.00  1.41           C  
ATOM   1531  CG  LEU A  96      10.134  18.571  -2.898  1.00  1.41           C  
ATOM   1532  CD1 LEU A  96       9.226  18.699  -1.663  1.00  1.41           C  
ATOM   1533  CD2 LEU A  96       9.366  18.132  -4.141  1.00  1.41           C  
ATOM   1534  H   LEU A  96      12.931  18.518  -3.318  1.00  1.41           H  
ATOM   1535  HA  LEU A  96      11.282  19.846  -5.249  1.00  1.41           H  
ATOM   1536 1HB  LEU A  96      11.398  20.137  -2.211  1.00  1.41           H  
ATOM   1537 2HB  LEU A  96      10.074  20.659  -3.202  1.00  1.41           H  
ATOM   1538  HG  LEU A  96      10.897  17.816  -2.678  1.00  1.41           H  
ATOM   1539 1HD1 LEU A  96       8.749  17.747  -1.461  1.00  1.41           H  
ATOM   1540 2HD1 LEU A  96       9.829  18.993  -0.802  1.00  1.41           H  
ATOM   1541 3HD1 LEU A  96       8.461  19.455  -1.844  1.00  1.41           H  
ATOM   1542 1HD2 LEU A  96       8.906  17.167  -3.952  1.00  1.41           H  
ATOM   1543 2HD2 LEU A  96       8.598  18.835  -4.379  1.00  1.41           H  
ATOM   1544 3HD2 LEU A  96      10.055  18.047  -4.980  1.00  1.41           H  
ATOM   1545  N   LYS A  97      11.981  22.266  -5.254  1.00  1.57           N  
ATOM   1546  CA  LYS A  97      12.513  23.622  -5.347  1.00  1.57           C  
ATOM   1547  C   LYS A  97      11.864  24.564  -4.348  1.00  1.57           C  
ATOM   1548  O   LYS A  97      11.050  25.413  -4.711  1.00  1.57           O  
ATOM   1549  CB  LYS A  97      12.333  24.168  -6.759  1.00  1.57           C  
ATOM   1550  CG  LYS A  97      13.131  23.422  -7.802  1.00  1.57           C  
ATOM   1551  CD  LYS A  97      12.926  24.010  -9.189  1.00  1.57           C  
ATOM   1552  CE  LYS A  97      13.746  23.261 -10.230  1.00  1.57           C  
ATOM   1553  NZ  LYS A  97      13.559  23.821 -11.595  1.00  1.57           N  
ATOM   1554  H   LYS A  97      11.298  21.951  -5.929  1.00  1.57           H  
ATOM   1555  HA  LYS A  97      13.580  23.588  -5.123  1.00  1.57           H  
ATOM   1556 1HB  LYS A  97      11.280  24.126  -7.041  1.00  1.57           H  
ATOM   1557 2HB  LYS A  97      12.636  25.214  -6.783  1.00  1.57           H  
ATOM   1558 1HG  LYS A  97      14.191  23.472  -7.547  1.00  1.57           H  
ATOM   1559 2HG  LYS A  97      12.829  22.373  -7.804  1.00  1.57           H  
ATOM   1560 1HD  LYS A  97      11.868  23.958  -9.458  1.00  1.57           H  
ATOM   1561 2HD  LYS A  97      13.229  25.057  -9.187  1.00  1.57           H  
ATOM   1562 1HE  LYS A  97      14.801  23.327  -9.962  1.00  1.57           H  
ATOM   1563 2HE  LYS A  97      13.446  22.212 -10.233  1.00  1.57           H  
ATOM   1564 1HZ  LYS A  97      14.119  23.300 -12.252  1.00  1.57           H  
ATOM   1565 2HZ  LYS A  97      12.585  23.756 -11.856  1.00  1.57           H  
ATOM   1566 3HZ  LYS A  97      13.845  24.790 -11.602  1.00  1.57           H  
ATOM   1567  N   ILE A  98      12.222  24.405  -3.087  1.00  1.75           N  
ATOM   1568  CA  ILE A  98      11.610  25.202  -2.034  1.00  1.75           C  
ATOM   1569  C   ILE A  98      12.102  26.650  -2.152  1.00  1.75           C  
ATOM   1570  O   ILE A  98      13.306  26.902  -2.214  1.00  1.75           O  
ATOM   1571  CB  ILE A  98      11.936  24.609  -0.642  1.00  1.75           C  
ATOM   1572  CG1 ILE A  98      11.331  23.192  -0.540  1.00  1.75           C  
ATOM   1573  CG2 ILE A  98      11.382  25.490   0.473  1.00  1.75           C  
ATOM   1574  CD1 ILE A  98      11.753  22.410   0.706  1.00  1.75           C  
ATOM   1575  H   ILE A  98      12.895  23.666  -2.882  1.00  1.75           H  
ATOM   1576  HA  ILE A  98      10.532  25.190  -2.169  1.00  1.75           H  
ATOM   1577  HB  ILE A  98      13.014  24.522  -0.536  1.00  1.75           H  
ATOM   1578 1HG1 ILE A  98      10.257  23.283  -0.560  1.00  1.75           H  
ATOM   1579 2HG1 ILE A  98      11.643  22.620  -1.417  1.00  1.75           H  
ATOM   1580 1HG2 ILE A  98      11.623  25.055   1.434  1.00  1.75           H  
ATOM   1581 2HG2 ILE A  98      11.812  26.493   0.409  1.00  1.75           H  
ATOM   1582 3HG2 ILE A  98      10.308  25.550   0.368  1.00  1.75           H  
ATOM   1583 1HD1 ILE A  98      11.288  21.424   0.691  1.00  1.75           H  
ATOM   1584 2HD1 ILE A  98      12.840  22.297   0.717  1.00  1.75           H  
ATOM   1585 3HD1 ILE A  98      11.436  22.948   1.599  1.00  1.75           H  
ATOM   1586  N   THR A  99      11.156  27.587  -2.219  1.00  1.97           N  
ATOM   1587  CA  THR A  99      11.464  29.006  -2.387  1.00  1.97           C  
ATOM   1588  C   THR A  99      11.678  29.717  -1.066  1.00  1.97           C  
ATOM   1589  O   THR A  99      10.818  29.696  -0.190  1.00  1.97           O  
ATOM   1590  CB  THR A  99      10.332  29.731  -3.142  1.00  1.97           C  
ATOM   1591  OG1 THR A  99      10.185  29.173  -4.453  1.00  1.97           O  
ATOM   1592  CG2 THR A  99      10.630  31.215  -3.248  1.00  1.97           C  
ATOM   1593  H   THR A  99      10.195  27.300  -2.164  1.00  1.97           H  
ATOM   1594  HA  THR A  99      12.380  29.092  -2.968  1.00  1.97           H  
ATOM   1595  HB  THR A  99       9.401  29.603  -2.602  1.00  1.97           H  
ATOM   1596  HG1 THR A  99      11.008  29.274  -4.938  1.00  1.97           H  
ATOM   1597 1HG2 THR A  99       9.821  31.712  -3.777  1.00  1.97           H  
ATOM   1598 2HG2 THR A  99      10.725  31.646  -2.250  1.00  1.97           H  
ATOM   1599 3HG2 THR A  99      11.563  31.360  -3.791  1.00  1.97           H  
ATOM   1600  N   LEU A 100      12.824  30.362  -0.939  1.00  2.22           N  
ATOM   1601  CA  LEU A 100      13.154  31.056   0.286  1.00  2.22           C  
ATOM   1602  C   LEU A 100      13.120  32.571   0.104  1.00  2.22           C  
ATOM   1603  O   LEU A 100      13.370  33.046  -1.001  1.00  2.22           O  
ATOM   1604  CB  LEU A 100      14.535  30.605   0.729  1.00  2.22           C  
ATOM   1605  CG  LEU A 100      14.655  29.120   0.926  1.00  2.22           C  
ATOM   1606  CD1 LEU A 100      16.059  28.832   1.330  1.00  2.22           C  
ATOM   1607  CD2 LEU A 100      13.615  28.677   1.941  1.00  2.22           C  
ATOM   1608  H   LEU A 100      13.489  30.346  -1.699  1.00  2.22           H  
ATOM   1609  HA  LEU A 100      12.427  30.751   1.029  1.00  2.22           H  
ATOM   1610 1HB  LEU A 100      15.263  30.899  -0.034  1.00  2.22           H  
ATOM   1611 2HB  LEU A 100      14.810  31.091   1.659  1.00  2.22           H  
ATOM   1612  HG  LEU A 100      14.473  28.588  -0.012  1.00  2.22           H  
ATOM   1613 1HD1 LEU A 100      16.215  27.783   1.487  1.00  2.22           H  
ATOM   1614 2HD1 LEU A 100      16.720  29.175   0.536  1.00  2.22           H  
ATOM   1615 3HD1 LEU A 100      16.273  29.364   2.244  1.00  2.22           H  
ATOM   1616 1HD2 LEU A 100      13.692  27.603   2.103  1.00  2.22           H  
ATOM   1617 2HD2 LEU A 100      13.771  29.205   2.870  1.00  2.22           H  
ATOM   1618 3HD2 LEU A 100      12.621  28.910   1.573  1.00  2.22           H  
ATOM   1619  N   PRO A 101      12.795  33.351   1.159  1.00  2.43           N  
ATOM   1620  CA  PRO A 101      12.858  34.808   1.190  1.00  2.43           C  
ATOM   1621  C   PRO A 101      14.300  35.313   1.134  1.00  2.43           C  
ATOM   1622  O   PRO A 101      14.555  36.477   0.819  1.00  2.43           O  
ATOM   1623  CB  PRO A 101      12.203  35.144   2.536  1.00  2.43           C  
ATOM   1624  CG  PRO A 101      12.407  33.906   3.390  1.00  2.43           C  
ATOM   1625  CD  PRO A 101      12.326  32.741   2.427  1.00  2.43           C  
ATOM   1626  HA  PRO A 101      12.275  35.214   0.352  1.00  2.43           H  
ATOM   1627 1HB  PRO A 101      12.681  36.037   2.967  1.00  2.43           H  
ATOM   1628 2HB  PRO A 101      11.142  35.392   2.386  1.00  2.43           H  
ATOM   1629 1HG  PRO A 101      13.380  33.964   3.906  1.00  2.43           H  
ATOM   1630 2HG  PRO A 101      11.638  33.860   4.178  1.00  2.43           H  
ATOM   1631 1HD  PRO A 101      13.002  31.961   2.787  1.00  2.43           H  
ATOM   1632 2HD  PRO A 101      11.288  32.388   2.326  1.00  2.43           H  
ATOM   1633  N   ALA A 102      15.237  34.431   1.470  1.00  2.51           N  
ATOM   1634  CA  ALA A 102      16.655  34.734   1.468  1.00  2.51           C  
ATOM   1635  C   ALA A 102      17.303  34.169   0.216  1.00  2.51           C  
ATOM   1636  O   ALA A 102      16.919  33.100  -0.257  1.00  2.51           O  
ATOM   1637  CB  ALA A 102      17.307  34.157   2.711  1.00  2.51           C  
ATOM   1638  H   ALA A 102      14.958  33.500   1.729  1.00  2.51           H  
ATOM   1639  HA  ALA A 102      16.781  35.817   1.459  1.00  2.51           H  
ATOM   1640 1HB  ALA A 102      18.372  34.393   2.709  1.00  2.51           H  
ATOM   1641 2HB  ALA A 102      16.839  34.588   3.596  1.00  2.51           H  
ATOM   1642 3HB  ALA A 102      17.174  33.083   2.726  1.00  2.51           H  
ATOM   1643  N   GLY A 103      18.358  34.816  -0.270  1.00  2.36           N  
ATOM   1644  CA  GLY A 103      19.087  34.330  -1.447  1.00  2.36           C  
ATOM   1645  C   GLY A 103      20.006  33.152  -1.120  1.00  2.36           C  
ATOM   1646  O   GLY A 103      21.229  33.263  -1.210  1.00  2.36           O  
ATOM   1647  H   GLY A 103      18.647  35.682   0.163  1.00  2.36           H  
ATOM   1648 1HA  GLY A 103      18.371  34.028  -2.212  1.00  2.36           H  
ATOM   1649 2HA  GLY A 103      19.676  35.143  -1.869  1.00  2.36           H  
ATOM   1650  N   THR A 104      19.402  32.042  -0.713  1.00  2.02           N  
ATOM   1651  CA  THR A 104      20.132  30.857  -0.286  1.00  2.02           C  
ATOM   1652  C   THR A 104      19.479  29.550  -0.760  1.00  2.02           C  
ATOM   1653  O   THR A 104      18.591  29.551  -1.616  1.00  2.02           O  
ATOM   1654  CB  THR A 104      20.311  30.877   1.247  1.00  2.02           C  
ATOM   1655  OG1 THR A 104      21.221  29.845   1.638  1.00  2.02           O  
ATOM   1656  CG2 THR A 104      18.992  30.671   1.948  1.00  2.02           C  
ATOM   1657  H   THR A 104      18.385  32.063  -0.678  1.00  2.02           H  
ATOM   1658  HA  THR A 104      21.128  30.898  -0.726  1.00  2.02           H  
ATOM   1659  HB  THR A 104      20.719  31.845   1.541  1.00  2.02           H  
ATOM   1660  HG1 THR A 104      21.327  29.893   2.603  1.00  2.02           H  
ATOM   1661 1HG2 THR A 104      19.133  30.707   3.025  1.00  2.02           H  
ATOM   1662 2HG2 THR A 104      18.300  31.445   1.645  1.00  2.02           H  
ATOM   1663 3HG2 THR A 104      18.605  29.715   1.681  1.00  2.02           H  
ATOM   1664  N   THR A 105      19.970  28.436  -0.226  1.00  1.62           N  
ATOM   1665  CA  THR A 105      19.542  27.100  -0.610  1.00  1.62           C  
ATOM   1666  C   THR A 105      19.025  26.264   0.559  1.00  1.62           C  
ATOM   1667  O   THR A 105      19.568  26.318   1.675  1.00  1.62           O  
ATOM   1668  CB  THR A 105      20.684  26.361  -1.343  1.00  1.62           C  
ATOM   1669  OG1 THR A 105      21.038  27.105  -2.519  1.00  1.62           O  
ATOM   1670  CG2 THR A 105      20.263  24.947  -1.756  1.00  1.62           C  
ATOM   1671  H   THR A 105      20.674  28.563   0.486  1.00  1.62           H  
ATOM   1672  HA  THR A 105      18.719  27.202  -1.317  1.00  1.62           H  
ATOM   1673  HB  THR A 105      21.553  26.299  -0.690  1.00  1.62           H  
ATOM   1674  HG1 THR A 105      20.262  27.200  -3.082  1.00  1.62           H  
ATOM   1675 1HG2 THR A 105      21.086  24.466  -2.278  1.00  1.62           H  
ATOM   1676 2HG2 THR A 105      20.013  24.360  -0.880  1.00  1.62           H  
ATOM   1677 3HG2 THR A 105      19.401  24.997  -2.414  1.00  1.62           H  
ATOM   1678  N   SER A 106      17.935  25.546   0.269  1.00  1.27           N  
ATOM   1679  CA  SER A 106      17.317  24.593   1.172  1.00  1.27           C  
ATOM   1680  C   SER A 106      17.905  23.209   0.943  1.00  1.27           C  
ATOM   1681  O   SER A 106      17.969  22.747  -0.197  1.00  1.27           O  
ATOM   1682  CB  SER A 106      15.832  24.490   0.875  1.00  1.27           C  
ATOM   1683  OG  SER A 106      15.176  25.684   1.117  1.00  1.27           O  
ATOM   1684  H   SER A 106      17.551  25.632  -0.662  1.00  1.27           H  
ATOM   1685  HA  SER A 106      17.496  24.894   2.206  1.00  1.27           H  
ATOM   1686 1HB  SER A 106      15.694  24.208  -0.168  1.00  1.27           H  
ATOM   1687 2HB  SER A 106      15.399  23.697   1.473  1.00  1.27           H  
ATOM   1688  HG  SER A 106      14.245  25.520   0.941  1.00  1.27           H  
ATOM   1689  N   TYR A 107      18.250  22.525   2.019  1.00  1.02           N  
ATOM   1690  CA  TYR A 107      18.724  21.150   1.934  1.00  1.02           C  
ATOM   1691  C   TYR A 107      17.934  20.338   2.929  1.00  1.02           C  
ATOM   1692  O   TYR A 107      17.333  20.929   3.819  1.00  1.02           O  
ATOM   1693  CB  TYR A 107      20.196  21.030   2.266  1.00  1.02           C  
ATOM   1694  CG  TYR A 107      21.103  21.854   1.432  1.00  1.02           C  
ATOM   1695  CD1 TYR A 107      21.483  23.101   1.871  1.00  1.02           C  
ATOM   1696  CD2 TYR A 107      21.548  21.377   0.225  1.00  1.02           C  
ATOM   1697  CE1 TYR A 107      22.344  23.863   1.110  1.00  1.02           C  
ATOM   1698  CE2 TYR A 107      22.401  22.141  -0.542  1.00  1.02           C  
ATOM   1699  CZ  TYR A 107      22.809  23.375  -0.094  1.00  1.02           C  
ATOM   1700  OH  TYR A 107      23.677  24.132  -0.851  1.00  1.02           O  
ATOM   1701  H   TYR A 107      18.215  22.990   2.928  1.00  1.02           H  
ATOM   1702  HA  TYR A 107      18.535  20.750   0.937  1.00  1.02           H  
ATOM   1703 1HB  TYR A 107      20.357  21.291   3.310  1.00  1.02           H  
ATOM   1704 2HB  TYR A 107      20.479  19.993   2.136  1.00  1.02           H  
ATOM   1705  HD1 TYR A 107      21.110  23.475   2.826  1.00  1.02           H  
ATOM   1706  HD2 TYR A 107      21.231  20.391  -0.120  1.00  1.02           H  
ATOM   1707  HE1 TYR A 107      22.658  24.843   1.452  1.00  1.02           H  
ATOM   1708  HE2 TYR A 107      22.763  21.761  -1.497  1.00  1.02           H  
ATOM   1709  HH  TYR A 107      23.668  23.818  -1.759  1.00  1.02           H  
ATOM   1710  N   CYS A 108      17.898  19.020   2.784  1.00  0.87           N  
ATOM   1711  CA  CYS A 108      17.236  18.196   3.790  1.00  0.87           C  
ATOM   1712  C   CYS A 108      18.239  17.551   4.717  1.00  0.87           C  
ATOM   1713  O   CYS A 108      19.379  17.305   4.311  1.00  0.87           O  
ATOM   1714  CB  CYS A 108      16.399  17.098   3.179  1.00  0.87           C  
ATOM   1715  SG  CYS A 108      14.964  17.647   2.241  1.00  0.87           S  
ATOM   1716  H   CYS A 108      18.390  18.568   2.010  1.00  0.87           H  
ATOM   1717  HA  CYS A 108      16.588  18.835   4.371  1.00  0.87           H  
ATOM   1718 1HB  CYS A 108      17.047  16.520   2.521  1.00  0.87           H  
ATOM   1719 2HB  CYS A 108      16.054  16.449   3.983  1.00  0.87           H  
ATOM   1720  N   ILE A 109      17.808  17.205   5.932  1.00  0.78           N  
ATOM   1721  CA  ILE A 109      18.736  16.500   6.812  1.00  0.78           C  
ATOM   1722  C   ILE A 109      18.247  15.215   7.485  1.00  0.78           C  
ATOM   1723  O   ILE A 109      17.204  15.116   8.155  1.00  0.78           O  
ATOM   1724  CB  ILE A 109      19.312  17.454   7.897  1.00  0.78           C  
ATOM   1725  CG1 ILE A 109      20.302  16.677   8.774  1.00  0.78           C  
ATOM   1726  CG2 ILE A 109      18.266  18.118   8.751  1.00  0.78           C  
ATOM   1727  CD1 ILE A 109      21.093  17.524   9.638  1.00  0.78           C  
ATOM   1728  H   ILE A 109      16.851  17.432   6.198  1.00  0.78           H  
ATOM   1729  HA  ILE A 109      19.584  16.207   6.202  1.00  0.78           H  
ATOM   1730  HB  ILE A 109      19.865  18.234   7.391  1.00  0.78           H  
ATOM   1731 1HG1 ILE A 109      19.753  15.989   9.400  1.00  0.78           H  
ATOM   1732 2HG1 ILE A 109      20.980  16.114   8.146  1.00  0.78           H  
ATOM   1733 1HG2 ILE A 109      18.747  18.787   9.467  1.00  0.78           H  
ATOM   1734 2HG2 ILE A 109      17.589  18.692   8.121  1.00  0.78           H  
ATOM   1735 3HG2 ILE A 109      17.731  17.366   9.289  1.00  0.78           H  
ATOM   1736 1HD1 ILE A 109      21.765  16.926  10.242  1.00  0.78           H  
ATOM   1737 2HD1 ILE A 109      21.657  18.210   9.059  1.00  0.78           H  
ATOM   1738 3HD1 ILE A 109      20.409  18.063  10.271  1.00  0.78           H  
ATOM   1739  N   ASN A 110      19.094  14.212   7.365  1.00  0.74           N  
ATOM   1740  CA  ASN A 110      18.860  12.932   7.981  1.00  0.74           C  
ATOM   1741  C   ASN A 110      19.417  13.025   9.377  1.00  0.74           C  
ATOM   1742  O   ASN A 110      20.592  12.729   9.605  1.00  0.74           O  
ATOM   1743  CB  ASN A 110      19.523  11.830   7.178  1.00  0.74           C  
ATOM   1744  CG  ASN A 110      18.868  11.617   5.830  1.00  0.74           C  
ATOM   1745  OD1 ASN A 110      17.643  11.510   5.722  1.00  0.74           O  
ATOM   1746  ND2 ASN A 110      19.679  11.570   4.803  1.00  0.74           N  
ATOM   1747  H   ASN A 110      19.943  14.351   6.823  1.00  0.74           H  
ATOM   1748  HA  ASN A 110      17.788  12.745   8.055  1.00  0.74           H  
ATOM   1749 1HB  ASN A 110      20.567  12.087   7.020  1.00  0.74           H  
ATOM   1750 2HB  ASN A 110      19.495  10.899   7.742  1.00  0.74           H  
ATOM   1751 1HD2 ASN A 110      19.328  11.447   3.870  1.00  0.74           H  
ATOM   1752 2HD2 ASN A 110      20.661  11.663   4.947  1.00  0.74           H  
ATOM   1753  N   LEU A 111      18.598  13.526  10.290  1.00  0.71           N  
ATOM   1754  CA  LEU A 111      19.089  13.772  11.634  1.00  0.71           C  
ATOM   1755  C   LEU A 111      19.530  12.502  12.321  1.00  0.71           C  
ATOM   1756  O   LEU A 111      18.818  11.496  12.324  1.00  0.71           O  
ATOM   1757  CB  LEU A 111      18.010  14.438  12.516  1.00  0.71           C  
ATOM   1758  CG  LEU A 111      17.653  15.900  12.207  1.00  0.71           C  
ATOM   1759  CD1 LEU A 111      16.449  16.327  13.058  1.00  0.71           C  
ATOM   1760  CD2 LEU A 111      18.852  16.769  12.543  1.00  0.71           C  
ATOM   1761  H   LEU A 111      17.659  13.784  10.000  1.00  0.71           H  
ATOM   1762  HA  LEU A 111      19.941  14.444  11.572  1.00  0.71           H  
ATOM   1763 1HB  LEU A 111      17.091  13.855  12.434  1.00  0.71           H  
ATOM   1764 2HB  LEU A 111      18.346  14.394  13.555  1.00  0.71           H  
ATOM   1765  HG  LEU A 111      17.396  16.001  11.155  1.00  0.71           H  
ATOM   1766 1HD1 LEU A 111      16.199  17.366  12.846  1.00  0.71           H  
ATOM   1767 2HD1 LEU A 111      15.598  15.689  12.821  1.00  0.71           H  
ATOM   1768 3HD1 LEU A 111      16.692  16.225  14.112  1.00  0.71           H  
ATOM   1769 1HD2 LEU A 111      18.623  17.816  12.333  1.00  0.71           H  
ATOM   1770 2HD2 LEU A 111      19.089  16.648  13.600  1.00  0.71           H  
ATOM   1771 3HD2 LEU A 111      19.704  16.453  11.949  1.00  0.71           H  
ATOM   1772  N   MET A 112      20.696  12.585  12.939  1.00  0.69           N  
ATOM   1773  CA  MET A 112      21.239  11.533  13.780  1.00  0.69           C  
ATOM   1774  C   MET A 112      20.985  11.925  15.224  1.00  0.69           C  
ATOM   1775  O   MET A 112      20.798  11.076  16.097  1.00  0.69           O  
ATOM   1776  CB  MET A 112      22.725  11.306  13.496  1.00  0.69           C  
ATOM   1777  CG  MET A 112      23.020  10.606  12.157  1.00  0.69           C  
ATOM   1778  SD  MET A 112      24.787  10.226  11.933  1.00  0.69           S  
ATOM   1779  CE  MET A 112      25.519  11.817  11.519  1.00  0.69           C  
ATOM   1780  H   MET A 112      21.217  13.448  12.835  1.00  0.69           H  
ATOM   1781  HA  MET A 112      20.702  10.606  13.585  1.00  0.69           H  
ATOM   1782 1HB  MET A 112      23.242  12.267  13.497  1.00  0.69           H  
ATOM   1783 2HB  MET A 112      23.157  10.702  14.292  1.00  0.69           H  
ATOM   1784 1HG  MET A 112      22.481   9.659  12.164  1.00  0.69           H  
ATOM   1785 2HG  MET A 112      22.656  11.166  11.311  1.00  0.69           H  
ATOM   1786 1HE  MET A 112      26.592  11.701  11.381  1.00  0.69           H  
ATOM   1787 2HE  MET A 112      25.088  12.183  10.599  1.00  0.69           H  
ATOM   1788 3HE  MET A 112      25.333  12.532  12.324  1.00  0.69           H  
ATOM   1789  N   SER A 113      20.967  13.240  15.457  1.00  0.68           N  
ATOM   1790  CA  SER A 113      20.758  13.788  16.787  1.00  0.68           C  
ATOM   1791  C   SER A 113      20.293  15.240  16.757  1.00  0.68           C  
ATOM   1792  O   SER A 113      20.736  16.040  15.928  1.00  0.68           O  
ATOM   1793  CB  SER A 113      22.037  13.693  17.596  1.00  0.68           C  
ATOM   1794  OG  SER A 113      21.859  14.247  18.868  1.00  0.68           O  
ATOM   1795  H   SER A 113      21.140  13.874  14.680  1.00  0.68           H  
ATOM   1796  HA  SER A 113      19.985  13.197  17.282  1.00  0.68           H  
ATOM   1797 1HB  SER A 113      22.339  12.649  17.689  1.00  0.68           H  
ATOM   1798 2HB  SER A 113      22.832  14.220  17.075  1.00  0.68           H  
ATOM   1799  HG  SER A 113      21.476  15.119  18.715  1.00  0.68           H  
ATOM   1800  N   ILE A 114      19.433  15.596  17.702  1.00  0.71           N  
ATOM   1801  CA  ILE A 114      19.040  16.989  17.880  1.00  0.71           C  
ATOM   1802  C   ILE A 114      18.767  17.255  19.356  1.00  0.71           C  
ATOM   1803  O   ILE A 114      18.151  16.429  20.033  1.00  0.71           O  
ATOM   1804  CB  ILE A 114      17.833  17.354  16.990  1.00  0.71           C  
ATOM   1805  CG1 ILE A 114      17.538  18.842  17.103  1.00  0.71           C  
ATOM   1806  CG2 ILE A 114      16.619  16.531  17.358  1.00  0.71           C  
ATOM   1807  CD1 ILE A 114      16.624  19.329  16.045  1.00  0.71           C  
ATOM   1808  H   ILE A 114      19.071  14.895  18.335  1.00  0.71           H  
ATOM   1809  HA  ILE A 114      19.867  17.622  17.578  1.00  0.71           H  
ATOM   1810  HB  ILE A 114      18.093  17.166  15.948  1.00  0.71           H  
ATOM   1811 1HG1 ILE A 114      17.089  19.047  18.067  1.00  0.71           H  
ATOM   1812 2HG1 ILE A 114      18.470  19.392  17.040  1.00  0.71           H  
ATOM   1813 1HG2 ILE A 114      15.782  16.799  16.715  1.00  0.71           H  
ATOM   1814 2HG2 ILE A 114      16.844  15.474  17.237  1.00  0.71           H  
ATOM   1815 3HG2 ILE A 114      16.361  16.729  18.388  1.00  0.71           H  
ATOM   1816 1HD1 ILE A 114      16.461  20.378  16.176  1.00  0.71           H  
ATOM   1817 2HD1 ILE A 114      17.074  19.145  15.072  1.00  0.71           H  
ATOM   1818 3HD1 ILE A 114      15.685  18.802  16.120  1.00  0.71           H  
ATOM   1819  N   ASN A 115      19.221  18.417  19.837  1.00  0.80           N  
ATOM   1820  CA  ASN A 115      19.030  18.820  21.230  1.00  0.80           C  
ATOM   1821  C   ASN A 115      18.695  20.302  21.370  1.00  0.80           C  
ATOM   1822  O   ASN A 115      19.062  21.133  20.540  1.00  0.80           O  
ATOM   1823  CB  ASN A 115      20.259  18.484  22.067  1.00  0.80           C  
ATOM   1824  CG  ASN A 115      20.482  16.991  22.271  1.00  0.80           C  
ATOM   1825  OD1 ASN A 115      19.817  16.374  23.111  1.00  0.80           O  
ATOM   1826  ND2 ASN A 115      21.405  16.408  21.537  1.00  0.80           N  
ATOM   1827  H   ASN A 115      19.741  19.023  19.205  1.00  0.80           H  
ATOM   1828  HA  ASN A 115      18.188  18.267  21.634  1.00  0.80           H  
ATOM   1829 1HB  ASN A 115      21.135  18.893  21.597  1.00  0.80           H  
ATOM   1830 2HB  ASN A 115      20.165  18.961  23.043  1.00  0.80           H  
ATOM   1831 1HD2 ASN A 115      21.584  15.428  21.649  1.00  0.80           H  
ATOM   1832 2HD2 ASN A 115      21.932  16.932  20.871  1.00  0.80           H  
ATOM   1833  N   LYS A 116      17.974  20.646  22.430  1.00  0.98           N  
ATOM   1834  CA  LYS A 116      17.631  22.046  22.658  1.00  0.98           C  
ATOM   1835  C   LYS A 116      18.804  22.783  23.291  1.00  0.98           C  
ATOM   1836  O   LYS A 116      19.505  22.214  24.132  1.00  0.98           O  
ATOM   1837  CB  LYS A 116      16.386  22.141  23.542  1.00  0.98           C  
ATOM   1838  CG  LYS A 116      15.145  21.561  22.880  1.00  0.98           C  
ATOM   1839  CD  LYS A 116      13.887  21.709  23.707  1.00  0.98           C  
ATOM   1840  CE  LYS A 116      12.690  21.126  22.946  1.00  0.98           C  
ATOM   1841  NZ  LYS A 116      11.420  21.276  23.692  1.00  0.98           N  
ATOM   1842  H   LYS A 116      17.671  19.938  23.088  1.00  0.98           H  
ATOM   1843  HA  LYS A 116      17.413  22.520  21.701  1.00  0.98           H  
ATOM   1844 1HB  LYS A 116      16.555  21.619  24.480  1.00  0.98           H  
ATOM   1845 2HB  LYS A 116      16.183  23.193  23.774  1.00  0.98           H  
ATOM   1846 1HG  LYS A 116      14.993  22.030  21.904  1.00  0.98           H  
ATOM   1847 2HG  LYS A 116      15.303  20.505  22.744  1.00  0.98           H  
ATOM   1848 1HD  LYS A 116      14.002  21.183  24.651  1.00  0.98           H  
ATOM   1849 2HD  LYS A 116      13.700  22.763  23.916  1.00  0.98           H  
ATOM   1850 1HE  LYS A 116      12.596  21.638  21.993  1.00  0.98           H  
ATOM   1851 2HE  LYS A 116      12.864  20.067  22.755  1.00  0.98           H  
ATOM   1852 1HZ  LYS A 116      10.670  20.878  23.120  1.00  0.98           H  
ATOM   1853 2HZ  LYS A 116      11.480  20.790  24.569  1.00  0.98           H  
ATOM   1854 3HZ  LYS A 116      11.228  22.258  23.867  1.00  0.98           H  
ATOM   1855  N   ILE A 117      18.995  24.043  22.904  1.00  1.26           N  
ATOM   1856  CA  ILE A 117      20.064  24.869  23.471  1.00  1.26           C  
ATOM   1857  C   ILE A 117      19.552  26.203  23.999  1.00  1.26           C  
ATOM   1858  O   ILE A 117      18.421  26.587  23.708  1.00  1.26           O  
ATOM   1859  CB  ILE A 117      21.180  25.117  22.435  1.00  1.26           C  
ATOM   1860  CG1 ILE A 117      20.635  25.872  21.264  1.00  1.26           C  
ATOM   1861  CG2 ILE A 117      21.764  23.827  21.964  1.00  1.26           C  
ATOM   1862  CD1 ILE A 117      21.669  26.307  20.256  1.00  1.26           C  
ATOM   1863  H   ILE A 117      18.381  24.433  22.186  1.00  1.26           H  
ATOM   1864  HA  ILE A 117      20.500  24.331  24.309  1.00  1.26           H  
ATOM   1865  HB  ILE A 117      21.962  25.718  22.890  1.00  1.26           H  
ATOM   1866 1HG1 ILE A 117      19.935  25.241  20.772  1.00  1.26           H  
ATOM   1867 2HG1 ILE A 117      20.111  26.752  21.633  1.00  1.26           H  
ATOM   1868 1HG2 ILE A 117      22.544  24.055  21.260  1.00  1.26           H  
ATOM   1869 2HG2 ILE A 117      22.178  23.275  22.807  1.00  1.26           H  
ATOM   1870 3HG2 ILE A 117      20.993  23.232  21.483  1.00  1.26           H  
ATOM   1871 1HD1 ILE A 117      21.174  26.832  19.436  1.00  1.26           H  
ATOM   1872 2HD1 ILE A 117      22.394  26.970  20.728  1.00  1.26           H  
ATOM   1873 3HD1 ILE A 117      22.182  25.429  19.862  1.00  1.26           H  
ATOM   1874  N   ASN A 118      20.414  26.885  24.764  1.00  1.65           N  
ATOM   1875  CA  ASN A 118      20.216  28.210  25.369  1.00  1.65           C  
ATOM   1876  C   ASN A 118      20.441  28.093  26.869  1.00  1.65           C  
ATOM   1877  O   ASN A 118      21.153  28.911  27.451  1.00  1.65           O  
ATOM   1878  OXT ASN A 118      20.254  26.989  27.379  1.00  1.65           O  
ATOM   1879  CB  ASN A 118      18.850  28.835  25.072  1.00  1.65           C  
ATOM   1880  CG  ASN A 118      18.737  30.263  25.550  1.00  1.65           C  
ATOM   1881  OD1 ASN A 118      19.700  31.037  25.484  1.00  1.65           O  
ATOM   1882  ND2 ASN A 118      17.569  30.625  26.031  1.00  1.65           N  
ATOM   1883  H   ASN A 118      21.304  26.439  24.938  1.00  1.65           H  
ATOM   1884  HA  ASN A 118      20.981  28.886  24.982  1.00  1.65           H  
ATOM   1885 1HB  ASN A 118      18.680  28.875  23.996  1.00  1.65           H  
ATOM   1886 2HB  ASN A 118      18.051  28.248  25.531  1.00  1.65           H  
ATOM   1887 1HD2 ASN A 118      17.432  31.558  26.365  1.00  1.65           H  
ATOM   1888 2HD2 ASN A 118      16.817  29.966  26.066  1.00  1.65           H  
TER    1889
ENDMDL

