REMARK ID 694093 DOMAINID 685036 MODEL 1 AB
MODEL     1
ATOM      1  N   MET A   1       0.397   1.133  -1.282  1.00  0.90           N  
ATOM      2  CA  MET A   1       1.763   1.033  -0.780  1.00  0.90           C  
ATOM      3  C   MET A   1       2.589   2.298  -0.975  1.00  0.90           C  
ATOM      4  O   MET A   1       2.289   3.159  -1.807  1.00  0.90           O  
ATOM      5  CB  MET A   1       2.501  -0.132  -1.453  1.00  0.90           C  
ATOM      6  CG  MET A   1       1.950  -1.505  -1.171  1.00  0.90           C  
ATOM      7  SD  MET A   1       2.915  -2.811  -1.974  1.00  0.90           S  
ATOM      8  CE  MET A   1       2.332  -2.701  -3.663  1.00  0.90           C  
ATOM      9 1H   MET A   1       0.199   0.332  -1.863  1.00  0.90           H  
ATOM     10 2H   MET A   1      -0.239   1.132  -0.502  1.00  0.90           H  
ATOM     11 3H   MET A   1       0.237   1.975  -1.827  1.00  0.90           H  
ATOM     12  HA  MET A   1       1.715   0.841   0.291  1.00  0.90           H  
ATOM     13 1HB  MET A   1       2.505   0.007  -2.525  1.00  0.90           H  
ATOM     14 2HB  MET A   1       3.544  -0.131  -1.121  1.00  0.90           H  
ATOM     15 1HG  MET A   1       1.933  -1.679  -0.104  1.00  0.90           H  
ATOM     16 2HG  MET A   1       0.926  -1.560  -1.542  1.00  0.90           H  
ATOM     17 1HE  MET A   1       2.827  -3.459  -4.269  1.00  0.90           H  
ATOM     18 2HE  MET A   1       1.256  -2.868  -3.688  1.00  0.90           H  
ATOM     19 3HE  MET A   1       2.543  -1.716  -4.062  1.00  0.90           H  
ATOM     20  N   SER A   2       3.699   2.367  -0.250  1.00  0.91           N  
ATOM     21  CA  SER A   2       4.627   3.490  -0.391  1.00  0.91           C  
ATOM     22  C   SER A   2       6.065   3.011  -0.338  1.00  0.91           C  
ATOM     23  O   SER A   2       6.414   2.151   0.458  1.00  0.91           O  
ATOM     24  CB  SER A   2       4.389   4.530   0.686  1.00  0.91           C  
ATOM     25  OG  SER A   2       5.331   5.562   0.604  1.00  0.91           O  
ATOM     26  H   SER A   2       3.878   1.643   0.449  1.00  0.91           H  
ATOM     27  HA  SER A   2       4.460   3.952  -1.358  1.00  0.91           H  
ATOM     28 1HB  SER A   2       3.390   4.944   0.560  1.00  0.91           H  
ATOM     29 2HB  SER A   2       4.432   4.066   1.669  1.00  0.91           H  
ATOM     30  HG  SER A   2       5.462   5.723  -0.343  1.00  0.91           H  
ATOM     31  N   VAL A   3       6.895   3.529  -1.227  1.00  0.93           N  
ATOM     32  CA  VAL A   3       8.291   3.112  -1.266  1.00  0.93           C  
ATOM     33  C   VAL A   3       9.235   4.275  -0.987  1.00  0.93           C  
ATOM     34  O   VAL A   3       9.198   5.270  -1.715  1.00  0.93           O  
ATOM     35  CB  VAL A   3       8.600   2.512  -2.638  1.00  0.93           C  
ATOM     36  CG1 VAL A   3      10.037   2.101  -2.702  1.00  0.93           C  
ATOM     37  CG2 VAL A   3       7.688   1.341  -2.907  1.00  0.93           C  
ATOM     38  H   VAL A   3       6.542   4.230  -1.874  1.00  0.93           H  
ATOM     39  HA  VAL A   3       8.452   2.351  -0.510  1.00  0.93           H  
ATOM     40  HB  VAL A   3       8.453   3.268  -3.377  1.00  0.93           H  
ATOM     41 1HG1 VAL A   3      10.259   1.704  -3.687  1.00  0.93           H  
ATOM     42 2HG1 VAL A   3      10.664   2.968  -2.513  1.00  0.93           H  
ATOM     43 3HG1 VAL A   3      10.233   1.339  -1.946  1.00  0.93           H  
ATOM     44 1HG2 VAL A   3       7.923   0.932  -3.885  1.00  0.93           H  
ATOM     45 2HG2 VAL A   3       7.839   0.594  -2.161  1.00  0.93           H  
ATOM     46 3HG2 VAL A   3       6.649   1.665  -2.884  1.00  0.93           H  
ATOM     47  N   ILE A   4      10.087   4.112   0.041  1.00  0.98           N  
ATOM     48  CA  ILE A   4      11.032   5.136   0.504  1.00  0.98           C  
ATOM     49  C   ILE A   4      12.483   4.779   0.173  1.00  0.98           C  
ATOM     50  O   ILE A   4      12.954   3.688   0.503  1.00  0.98           O  
ATOM     51  CB  ILE A   4      10.974   5.281   2.046  1.00  0.98           C  
ATOM     52  CG1 ILE A   4       9.609   5.658   2.545  1.00  0.98           C  
ATOM     53  CG2 ILE A   4      11.947   6.372   2.488  1.00  0.98           C  
ATOM     54  CD1 ILE A   4       9.498   5.536   4.052  1.00  0.98           C  
ATOM     55  H   ILE A   4      10.044   3.229   0.550  1.00  0.98           H  
ATOM     56  HA  ILE A   4      10.795   6.081   0.035  1.00  0.98           H  
ATOM     57  HB  ILE A   4      11.251   4.337   2.510  1.00  0.98           H  
ATOM     58 1HG1 ILE A   4       9.414   6.678   2.287  1.00  0.98           H  
ATOM     59 2HG1 ILE A   4       8.854   5.020   2.081  1.00  0.98           H  
ATOM     60 1HG2 ILE A   4      11.923   6.475   3.568  1.00  0.98           H  
ATOM     61 2HG2 ILE A   4      12.953   6.114   2.180  1.00  0.98           H  
ATOM     62 3HG2 ILE A   4      11.655   7.315   2.028  1.00  0.98           H  
ATOM     63 1HD1 ILE A   4       8.496   5.829   4.369  1.00  0.98           H  
ATOM     64 2HD1 ILE A   4       9.687   4.503   4.343  1.00  0.98           H  
ATOM     65 3HD1 ILE A   4      10.233   6.187   4.525  1.00  0.98           H  
ATOM     66  N   SER A   5      13.204   5.681  -0.483  1.00  1.06           N  
ATOM     67  CA  SER A   5      14.603   5.396  -0.790  1.00  1.06           C  
ATOM     68  C   SER A   5      15.426   5.175   0.452  1.00  1.06           C  
ATOM     69  O   SER A   5      15.500   6.042   1.328  1.00  1.06           O  
ATOM     70  CB  SER A   5      15.225   6.541  -1.521  1.00  1.06           C  
ATOM     71  OG  SER A   5      16.650   6.382  -1.619  1.00  1.06           O  
ATOM     72  H   SER A   5      12.785   6.578  -0.741  1.00  1.06           H  
ATOM     73  HA  SER A   5      14.647   4.494  -1.405  1.00  1.06           H  
ATOM     74 1HB  SER A   5      14.795   6.618  -2.508  1.00  1.06           H  
ATOM     75 2HB  SER A   5      14.979   7.453  -0.988  1.00  1.06           H  
ATOM     76  HG  SER A   5      16.785   5.586  -2.161  1.00  1.06           H  
ATOM     77  N   LYS A   6      16.187   4.095   0.471  1.00  1.15           N  
ATOM     78  CA  LYS A   6      17.022   3.815   1.622  1.00  1.15           C  
ATOM     79  C   LYS A   6      18.082   4.920   1.863  1.00  1.15           C  
ATOM     80  O   LYS A   6      18.610   5.048   2.976  1.00  1.15           O  
ATOM     81  CB  LYS A   6      17.671   2.427   1.506  1.00  1.15           C  
ATOM     82  CG  LYS A   6      18.258   1.973   2.812  1.00  1.15           C  
ATOM     83  CD  LYS A   6      18.847   0.569   2.859  1.00  1.15           C  
ATOM     84  CE  LYS A   6      19.304   0.247   4.339  1.00  1.15           C  
ATOM     85  NZ  LYS A   6      19.969  -1.063   4.481  1.00  1.15           N  
ATOM     86  H   LYS A   6      16.156   3.426  -0.301  1.00  1.15           H  
ATOM     87  HA  LYS A   6      16.380   3.787   2.497  1.00  1.15           H  
ATOM     88 1HB  LYS A   6      16.929   1.693   1.190  1.00  1.15           H  
ATOM     89 2HB  LYS A   6      18.463   2.448   0.754  1.00  1.15           H  
ATOM     90 1HG  LYS A   6      19.024   2.655   3.058  1.00  1.15           H  
ATOM     91 2HG  LYS A   6      17.489   2.003   3.550  1.00  1.15           H  
ATOM     92 1HD  LYS A   6      18.107  -0.172   2.538  1.00  1.15           H  
ATOM     93 2HD  LYS A   6      19.711   0.501   2.199  1.00  1.15           H  
ATOM     94 1HE  LYS A   6      19.984   1.017   4.674  1.00  1.15           H  
ATOM     95 2HE  LYS A   6      18.436   0.251   4.976  1.00  1.15           H  
ATOM     96 1HZ  LYS A   6      20.243  -1.230   5.420  1.00  1.15           H  
ATOM     97 2HZ  LYS A   6      19.375  -1.838   4.157  1.00  1.15           H  
ATOM     98 3HZ  LYS A   6      20.782  -1.080   3.877  1.00  1.15           H  
ATOM     99  N   GLU A   7      18.469   5.649   0.802  1.00  1.23           N  
ATOM    100  CA  GLU A   7      19.558   6.618   0.931  1.00  1.23           C  
ATOM    101  C   GLU A   7      19.113   8.084   0.947  1.00  1.23           C  
ATOM    102  O   GLU A   7      19.764   8.919   1.577  1.00  1.23           O  
ATOM    103  CB  GLU A   7      20.578   6.391  -0.187  1.00  1.23           C  
ATOM    104  CG  GLU A   7      21.266   5.014  -0.124  1.00  1.23           C  
ATOM    105  CD  GLU A   7      22.286   4.789  -1.225  1.00  1.23           C  
ATOM    106  OE1 GLU A   7      22.418   5.636  -2.076  1.00  1.23           O  
ATOM    107  OE2 GLU A   7      22.925   3.762  -1.211  1.00  1.23           O  
ATOM    108  H   GLU A   7      17.959   5.578  -0.077  1.00  1.23           H  
ATOM    109  HA  GLU A   7      20.064   6.427   1.876  1.00  1.23           H  
ATOM    110 1HB  GLU A   7      20.082   6.481  -1.154  1.00  1.23           H  
ATOM    111 2HB  GLU A   7      21.349   7.159  -0.138  1.00  1.23           H  
ATOM    112 1HG  GLU A   7      21.762   4.916   0.839  1.00  1.23           H  
ATOM    113 2HG  GLU A   7      20.501   4.239  -0.184  1.00  1.23           H  
ATOM    114  N   SER A   8      18.042   8.431   0.236  1.00  1.29           N  
ATOM    115  CA  SER A   8      17.636   9.843   0.244  1.00  1.29           C  
ATOM    116  C   SER A   8      16.479  10.097   1.193  1.00  1.29           C  
ATOM    117  O   SER A   8      16.149  11.249   1.468  1.00  1.29           O  
ATOM    118  CB  SER A   8      17.201  10.309  -1.123  1.00  1.29           C  
ATOM    119  OG  SER A   8      16.033   9.640  -1.501  1.00  1.29           O  
ATOM    120  H   SER A   8      17.537   7.736  -0.314  1.00  1.29           H  
ATOM    121  HA  SER A   8      18.481  10.449   0.567  1.00  1.29           H  
ATOM    122 1HB  SER A   8      17.019  11.383  -1.100  1.00  1.29           H  
ATOM    123 2HB  SER A   8      17.989  10.120  -1.849  1.00  1.29           H  
ATOM    124  HG  SER A   8      16.315   8.732  -1.695  1.00  1.29           H  
ATOM    125  N   HIS A   9      15.806   9.023   1.616  1.00  1.31           N  
ATOM    126  CA  HIS A   9      14.587   9.055   2.416  1.00  1.31           C  
ATOM    127  C   HIS A   9      13.399   9.668   1.689  1.00  1.31           C  
ATOM    128  O   HIS A   9      12.349   9.860   2.287  1.00  1.31           O  
ATOM    129  CB  HIS A   9      14.779   9.769   3.760  1.00  1.31           C  
ATOM    130  CG  HIS A   9      15.761   9.122   4.606  1.00  1.31           C  
ATOM    131  ND1 HIS A   9      15.817   9.332   5.972  1.00  1.31           N  
ATOM    132  CD2 HIS A   9      16.744   8.259   4.322  1.00  1.31           C  
ATOM    133  CE1 HIS A   9      16.757   8.611   6.471  1.00  1.31           C  
ATOM    134  NE2 HIS A   9      17.348   7.963   5.497  1.00  1.31           N  
ATOM    135  H   HIS A   9      16.121   8.091   1.363  1.00  1.31           H  
ATOM    136  HA  HIS A   9      14.316   8.028   2.652  1.00  1.31           H  
ATOM    137 1HB  HIS A   9      15.081  10.802   3.607  1.00  1.31           H  
ATOM    138 2HB  HIS A   9      13.845   9.795   4.295  1.00  1.31           H  
ATOM    139  HD2 HIS A   9      17.005   7.857   3.340  1.00  1.31           H  
ATOM    140  HE1 HIS A   9      17.004   8.574   7.510  1.00  1.31           H  
ATOM    141  HE2 HIS A   9      18.120   7.326   5.596  1.00  1.31           H  
ATOM    142  N   LYS A  10      13.515   9.922   0.394  1.00  1.29           N  
ATOM    143  CA  LYS A  10      12.382  10.460  -0.327  1.00  1.29           C  
ATOM    144  C   LYS A  10      11.468   9.345  -0.764  1.00  1.29           C  
ATOM    145  O   LYS A  10      11.909   8.210  -0.977  1.00  1.29           O  
ATOM    146  CB  LYS A  10      12.860  11.284  -1.508  1.00  1.29           C  
ATOM    147  CG  LYS A  10      13.622  12.542  -1.077  1.00  1.29           C  
ATOM    148  CD  LYS A  10      14.060  13.384  -2.257  1.00  1.29           C  
ATOM    149  CE  LYS A  10      14.823  14.620  -1.793  1.00  1.29           C  
ATOM    150  NZ  LYS A  10      15.288  15.454  -2.941  1.00  1.29           N  
ATOM    151  H   LYS A  10      14.395   9.770  -0.105  1.00  1.29           H  
ATOM    152  HA  LYS A  10      11.818  11.114   0.338  1.00  1.29           H  
ATOM    153 1HB  LYS A  10      13.520  10.682  -2.134  1.00  1.29           H  
ATOM    154 2HB  LYS A  10      12.003  11.583  -2.117  1.00  1.29           H  
ATOM    155 1HG  LYS A  10      12.985  13.141  -0.425  1.00  1.29           H  
ATOM    156 2HG  LYS A  10      14.506  12.243  -0.509  1.00  1.29           H  
ATOM    157 1HD  LYS A  10      14.706  12.787  -2.904  1.00  1.29           H  
ATOM    158 2HD  LYS A  10      13.186  13.696  -2.828  1.00  1.29           H  
ATOM    159 1HE  LYS A  10      14.174  15.221  -1.158  1.00  1.29           H  
ATOM    160 2HE  LYS A  10      15.690  14.302  -1.211  1.00  1.29           H  
ATOM    161 1HZ  LYS A  10      15.789  16.260  -2.593  1.00  1.29           H  
ATOM    162 2HZ  LYS A  10      15.900  14.907  -3.529  1.00  1.29           H  
ATOM    163 3HZ  LYS A  10      14.491  15.761  -3.480  1.00  1.29           H  
ATOM    164  N   VAL A  11      10.193   9.643  -0.922  1.00  1.25           N  
ATOM    165  CA  VAL A  11       9.315   8.615  -1.423  1.00  1.25           C  
ATOM    166  C   VAL A  11       9.430   8.554  -2.927  1.00  1.25           C  
ATOM    167  O   VAL A  11       9.360   9.566  -3.624  1.00  1.25           O  
ATOM    168  CB  VAL A  11       7.888   8.846  -0.936  1.00  1.25           C  
ATOM    169  CG1 VAL A  11       6.929   7.845  -1.520  1.00  1.25           C  
ATOM    170  CG2 VAL A  11       7.914   8.712   0.563  1.00  1.25           C  
ATOM    171  H   VAL A  11       9.809  10.566  -0.719  1.00  1.25           H  
ATOM    172  HA  VAL A  11       9.631   7.662  -1.021  1.00  1.25           H  
ATOM    173  HB  VAL A  11       7.560   9.820  -1.239  1.00  1.25           H  
ATOM    174 1HG1 VAL A  11       5.937   8.042  -1.132  1.00  1.25           H  
ATOM    175 2HG1 VAL A  11       6.922   7.937  -2.604  1.00  1.25           H  
ATOM    176 3HG1 VAL A  11       7.233   6.840  -1.243  1.00  1.25           H  
ATOM    177 1HG2 VAL A  11       6.946   8.863   0.971  1.00  1.25           H  
ATOM    178 2HG2 VAL A  11       8.244   7.721   0.796  1.00  1.25           H  
ATOM    179 3HG2 VAL A  11       8.602   9.444   0.971  1.00  1.25           H  
ATOM    180  N   LEU A  12       9.677   7.348  -3.399  1.00  1.21           N  
ATOM    181  CA  LEU A  12       9.868   7.045  -4.797  1.00  1.21           C  
ATOM    182  C   LEU A  12       8.525   6.700  -5.405  1.00  1.21           C  
ATOM    183  O   LEU A  12       8.218   7.091  -6.533  1.00  1.21           O  
ATOM    184  CB  LEU A  12      10.801   5.841  -4.911  1.00  1.21           C  
ATOM    185  CG  LEU A  12      12.194   6.016  -4.309  1.00  1.21           C  
ATOM    186  CD1 LEU A  12      12.955   4.681  -4.410  1.00  1.21           C  
ATOM    187  CD2 LEU A  12      12.911   7.144  -5.026  1.00  1.21           C  
ATOM    188  H   LEU A  12       9.720   6.594  -2.732  1.00  1.21           H  
ATOM    189  HA  LEU A  12      10.288   7.911  -5.304  1.00  1.21           H  
ATOM    190 1HB  LEU A  12      10.335   5.005  -4.394  1.00  1.21           H  
ATOM    191 2HB  LEU A  12      10.912   5.580  -5.961  1.00  1.21           H  
ATOM    192  HG  LEU A  12      12.103   6.269  -3.248  1.00  1.21           H  
ATOM    193 1HD1 LEU A  12      13.943   4.785  -3.972  1.00  1.21           H  
ATOM    194 2HD1 LEU A  12      12.406   3.911  -3.874  1.00  1.21           H  
ATOM    195 3HD1 LEU A  12      13.053   4.394  -5.457  1.00  1.21           H  
ATOM    196 1HD2 LEU A  12      13.902   7.283  -4.600  1.00  1.21           H  
ATOM    197 2HD2 LEU A  12      13.005   6.902  -6.085  1.00  1.21           H  
ATOM    198 3HD2 LEU A  12      12.336   8.066  -4.911  1.00  1.21           H  
ATOM    199  N   TYR A  13       7.729   5.950  -4.642  1.00  1.18           N  
ATOM    200  CA  TYR A  13       6.421   5.535  -5.134  1.00  1.18           C  
ATOM    201  C   TYR A  13       5.325   5.679  -4.090  1.00  1.18           C  
ATOM    202  O   TYR A  13       5.531   5.410  -2.903  1.00  1.18           O  
ATOM    203  CB  TYR A  13       6.435   4.074  -5.617  1.00  1.18           C  
ATOM    204  CG  TYR A  13       7.420   3.775  -6.728  1.00  1.18           C  
ATOM    205  CD1 TYR A  13       8.726   3.390  -6.439  1.00  1.18           C  
ATOM    206  CD2 TYR A  13       7.023   3.911  -8.039  1.00  1.18           C  
ATOM    207  CE1 TYR A  13       9.623   3.152  -7.451  1.00  1.18           C  
ATOM    208  CE2 TYR A  13       7.923   3.671  -9.058  1.00  1.18           C  
ATOM    209  CZ  TYR A  13       9.219   3.299  -8.767  1.00  1.18           C  
ATOM    210  OH  TYR A  13      10.112   3.087  -9.784  1.00  1.18           O  
ATOM    211  H   TYR A  13       8.059   5.679  -3.716  1.00  1.18           H  
ATOM    212  HA  TYR A  13       6.149   6.174  -5.974  1.00  1.18           H  
ATOM    213 1HB  TYR A  13       6.645   3.418  -4.789  1.00  1.18           H  
ATOM    214 2HB  TYR A  13       5.443   3.813  -5.975  1.00  1.18           H  
ATOM    215  HD1 TYR A  13       9.049   3.285  -5.425  1.00  1.18           H  
ATOM    216  HD2 TYR A  13       6.004   4.217  -8.270  1.00  1.18           H  
ATOM    217  HE1 TYR A  13      10.644   2.857  -7.218  1.00  1.18           H  
ATOM    218  HE2 TYR A  13       7.614   3.786 -10.095  1.00  1.18           H  
ATOM    219  HH  TYR A  13       9.651   3.128 -10.627  1.00  1.18           H  
ATOM    220  N   GLN A  14       4.146   6.065  -4.555  1.00  1.15           N  
ATOM    221  CA  GLN A  14       2.921   6.077  -3.761  1.00  1.15           C  
ATOM    222  C   GLN A  14       1.871   5.446  -4.645  1.00  1.15           C  
ATOM    223  O   GLN A  14       1.525   6.022  -5.679  1.00  1.15           O  
ATOM    224  CB  GLN A  14       2.447   7.487  -3.376  1.00  1.15           C  
ATOM    225  CG  GLN A  14       3.361   8.304  -2.485  1.00  1.15           C  
ATOM    226  CD  GLN A  14       2.725   9.649  -2.119  1.00  1.15           C  
ATOM    227  OE1 GLN A  14       1.917   9.741  -1.190  1.00  1.15           O  
ATOM    228  NE2 GLN A  14       3.069  10.687  -2.863  1.00  1.15           N  
ATOM    229  H   GLN A  14       4.077   6.318  -5.532  1.00  1.15           H  
ATOM    230  HA  GLN A  14       3.043   5.462  -2.869  1.00  1.15           H  
ATOM    231 1HB  GLN A  14       2.278   8.066  -4.284  1.00  1.15           H  
ATOM    232 2HB  GLN A  14       1.487   7.405  -2.867  1.00  1.15           H  
ATOM    233 1HG  GLN A  14       3.550   7.746  -1.565  1.00  1.15           H  
ATOM    234 2HG  GLN A  14       4.297   8.503  -3.005  1.00  1.15           H  
ATOM    235 1HE2 GLN A  14       2.688  11.596  -2.674  1.00  1.15           H  
ATOM    236 2HE2 GLN A  14       3.721  10.568  -3.617  1.00  1.15           H  
ATOM    237  N   VAL A  15       1.395   4.262  -4.293  1.00  1.10           N  
ATOM    238  CA  VAL A  15       0.454   3.616  -5.185  1.00  1.10           C  
ATOM    239  C   VAL A  15      -0.806   3.161  -4.463  1.00  1.10           C  
ATOM    240  O   VAL A  15      -0.780   2.766  -3.290  1.00  1.10           O  
ATOM    241  CB  VAL A  15       1.132   2.402  -5.889  1.00  1.10           C  
ATOM    242  CG1 VAL A  15       2.346   2.873  -6.713  1.00  1.10           C  
ATOM    243  CG2 VAL A  15       1.556   1.349  -4.885  1.00  1.10           C  
ATOM    244  H   VAL A  15       1.693   3.825  -3.424  1.00  1.10           H  
ATOM    245  HA  VAL A  15       0.157   4.327  -5.955  1.00  1.10           H  
ATOM    246  HB  VAL A  15       0.420   1.967  -6.584  1.00  1.10           H  
ATOM    247 1HG1 VAL A  15       2.787   2.015  -7.227  1.00  1.10           H  
ATOM    248 2HG1 VAL A  15       2.024   3.611  -7.449  1.00  1.10           H  
ATOM    249 3HG1 VAL A  15       3.088   3.313  -6.058  1.00  1.10           H  
ATOM    250 1HG2 VAL A  15       2.003   0.508  -5.417  1.00  1.10           H  
ATOM    251 2HG2 VAL A  15       2.280   1.778  -4.196  1.00  1.10           H  
ATOM    252 3HG2 VAL A  15       0.680   1.000  -4.337  1.00  1.10           H  
ATOM    253  N   GLU A  16      -1.914   3.168  -5.204  1.00  1.05           N  
ATOM    254  CA  GLU A  16      -3.198   2.665  -4.722  1.00  1.05           C  
ATOM    255  C   GLU A  16      -3.425   1.261  -5.268  1.00  1.05           C  
ATOM    256  O   GLU A  16      -4.475   0.649  -5.062  1.00  1.05           O  
ATOM    257  CB  GLU A  16      -4.331   3.599  -5.145  1.00  1.05           C  
ATOM    258  CG  GLU A  16      -4.243   5.006  -4.547  1.00  1.05           C  
ATOM    259  CD  GLU A  16      -5.378   5.916  -4.979  1.00  1.05           C  
ATOM    260  OE1 GLU A  16      -6.202   5.488  -5.752  1.00  1.05           O  
ATOM    261  OE2 GLU A  16      -5.415   7.038  -4.529  1.00  1.05           O  
ATOM    262  H   GLU A  16      -1.864   3.535  -6.144  1.00  1.05           H  
ATOM    263  HA  GLU A  16      -3.173   2.610  -3.634  1.00  1.05           H  
ATOM    264 1HB  GLU A  16      -4.338   3.694  -6.231  1.00  1.05           H  
ATOM    265 2HB  GLU A  16      -5.286   3.168  -4.847  1.00  1.05           H  
ATOM    266 1HG  GLU A  16      -4.250   4.927  -3.461  1.00  1.05           H  
ATOM    267 2HG  GLU A  16      -3.293   5.453  -4.843  1.00  1.05           H  
ATOM    268  N   SER A  17      -2.432   0.799  -6.015  1.00  0.97           N  
ATOM    269  CA  SER A  17      -2.407  -0.495  -6.659  1.00  0.97           C  
ATOM    270  C   SER A  17      -1.992  -1.537  -5.652  1.00  0.97           C  
ATOM    271  O   SER A  17      -1.561  -1.215  -4.544  1.00  0.97           O  
ATOM    272  CB  SER A  17      -1.365  -0.546  -7.759  1.00  0.97           C  
ATOM    273  OG  SER A  17      -0.098  -0.604  -7.170  1.00  0.97           O  
ATOM    274  H   SER A  17      -1.625   1.389  -6.118  1.00  0.97           H  
ATOM    275  HA  SER A  17      -3.400  -0.734  -7.044  1.00  0.97           H  
ATOM    276 1HB  SER A  17      -1.524  -1.424  -8.383  1.00  0.97           H  
ATOM    277 2HB  SER A  17      -1.441   0.335  -8.393  1.00  0.97           H  
ATOM    278  HG  SER A  17       0.567  -0.845  -7.859  1.00  0.97           H  
ATOM    279  N   ASN A  18      -2.077  -2.787  -6.069  1.00  0.90           N  
ATOM    280  CA  ASN A  18      -1.594  -3.909  -5.290  1.00  0.90           C  
ATOM    281  C   ASN A  18      -0.245  -4.356  -5.848  1.00  0.90           C  
ATOM    282  O   ASN A  18       0.154  -5.505  -5.666  1.00  0.90           O  
ATOM    283  CB  ASN A  18      -2.595  -5.045  -5.291  1.00  0.90           C  
ATOM    284  CG  ASN A  18      -3.842  -4.716  -4.535  1.00  0.90           C  
ATOM    285  OD1 ASN A  18      -3.801  -4.039  -3.500  1.00  0.90           O  
ATOM    286  ND2 ASN A  18      -4.960  -5.183  -5.029  1.00  0.90           N  
ATOM    287  H   ASN A  18      -2.472  -2.967  -6.979  1.00  0.90           H  
ATOM    288  HA  ASN A  18      -1.431  -3.586  -4.260  1.00  0.90           H  
ATOM    289 1HB  ASN A  18      -2.860  -5.297  -6.316  1.00  0.90           H  
ATOM    290 2HB  ASN A  18      -2.150  -5.923  -4.852  1.00  0.90           H  
ATOM    291 1HD2 ASN A  18      -5.829  -5.000  -4.565  1.00  0.90           H  
ATOM    292 2HD2 ASN A  18      -4.946  -5.730  -5.867  1.00  0.90           H  
ATOM    293  N   GLN A  19       0.418  -3.476  -6.604  1.00  0.83           N  
ATOM    294  CA  GLN A  19       1.695  -3.820  -7.195  1.00  0.83           C  
ATOM    295  C   GLN A  19       2.601  -2.609  -7.385  1.00  0.83           C  
ATOM    296  O   GLN A  19       2.167  -1.553  -7.872  1.00  0.83           O  
ATOM    297  CB  GLN A  19       1.475  -4.543  -8.533  1.00  0.83           C  
ATOM    298  CG  GLN A  19       2.737  -5.062  -9.243  1.00  0.83           C  
ATOM    299  CD  GLN A  19       2.347  -5.900 -10.458  1.00  0.83           C  
ATOM    300  OE1 GLN A  19       1.242  -6.452 -10.480  1.00  0.83           O  
ATOM    301  NE2 GLN A  19       3.209  -6.014 -11.459  1.00  0.83           N  
ATOM    302  H   GLN A  19       0.069  -2.532  -6.722  1.00  0.83           H  
ATOM    303  HA  GLN A  19       2.182  -4.496  -6.520  1.00  0.83           H  
ATOM    304 1HB  GLN A  19       0.822  -5.400  -8.371  1.00  0.83           H  
ATOM    305 2HB  GLN A  19       0.964  -3.872  -9.222  1.00  0.83           H  
ATOM    306 1HG  GLN A  19       3.336  -4.218  -9.585  1.00  0.83           H  
ATOM    307 2HG  GLN A  19       3.322  -5.675  -8.559  1.00  0.83           H  
ATOM    308 1HE2 GLN A  19       2.969  -6.557 -12.261  1.00  0.83           H  
ATOM    309 2HE2 GLN A  19       4.124  -5.578 -11.425  1.00  0.83           H  
ATOM    310  N   VAL A  20       3.868  -2.782  -7.011  1.00  0.79           N  
ATOM    311  CA  VAL A  20       4.859  -1.718  -7.173  1.00  0.79           C  
ATOM    312  C   VAL A  20       6.185  -2.329  -7.582  1.00  0.79           C  
ATOM    313  O   VAL A  20       6.545  -3.383  -7.063  1.00  0.79           O  
ATOM    314  CB  VAL A  20       5.061  -0.966  -5.836  1.00  0.79           C  
ATOM    315  CG1 VAL A  20       5.679  -1.908  -4.777  1.00  0.79           C  
ATOM    316  CG2 VAL A  20       5.911   0.292  -6.050  1.00  0.79           C  
ATOM    317  H   VAL A  20       4.127  -3.686  -6.609  1.00  0.79           H  
ATOM    318  HA  VAL A  20       4.522  -1.025  -7.944  1.00  0.79           H  
ATOM    319  HB  VAL A  20       4.089  -0.664  -5.472  1.00  0.79           H  
ATOM    320 1HG1 VAL A  20       5.781  -1.378  -3.827  1.00  0.79           H  
ATOM    321 2HG1 VAL A  20       5.045  -2.774  -4.640  1.00  0.79           H  
ATOM    322 3HG1 VAL A  20       6.663  -2.232  -5.120  1.00  0.79           H  
ATOM    323 1HG2 VAL A  20       5.994   0.820  -5.120  1.00  0.79           H  
ATOM    324 2HG2 VAL A  20       6.908   0.028  -6.404  1.00  0.79           H  
ATOM    325 3HG2 VAL A  20       5.428   0.938  -6.783  1.00  0.79           H  
ATOM    326  N   GLY A  21       6.912  -1.676  -8.485  1.00  0.77           N  
ATOM    327  CA  GLY A  21       8.244  -2.153  -8.838  1.00  0.77           C  
ATOM    328  C   GLY A  21       9.317  -1.339  -8.150  1.00  0.77           C  
ATOM    329  O   GLY A  21       9.150  -0.137  -7.952  1.00  0.77           O  
ATOM    330  H   GLY A  21       6.551  -0.828  -8.903  1.00  0.77           H  
ATOM    331 1HA  GLY A  21       8.355  -3.185  -8.528  1.00  0.77           H  
ATOM    332 2HA  GLY A  21       8.380  -2.118  -9.918  1.00  0.77           H  
ATOM    333  N   LEU A  22      10.440  -1.974  -7.848  1.00  0.76           N  
ATOM    334  CA  LEU A  22      11.557  -1.288  -7.220  1.00  0.76           C  
ATOM    335  C   LEU A  22      12.737  -1.130  -8.179  1.00  0.76           C  
ATOM    336  O   LEU A  22      12.970  -1.981  -9.043  1.00  0.76           O  
ATOM    337  CB  LEU A  22      11.990  -2.103  -6.024  1.00  0.76           C  
ATOM    338  CG  LEU A  22      10.874  -2.425  -5.070  1.00  0.76           C  
ATOM    339  CD1 LEU A  22      11.438  -3.296  -4.031  1.00  0.76           C  
ATOM    340  CD2 LEU A  22      10.255  -1.151  -4.524  1.00  0.76           C  
ATOM    341  H   LEU A  22      10.499  -2.983  -7.985  1.00  0.76           H  
ATOM    342  HA  LEU A  22      11.230  -0.300  -6.898  1.00  0.76           H  
ATOM    343 1HB  LEU A  22      12.409  -3.051  -6.375  1.00  0.76           H  
ATOM    344 2HB  LEU A  22      12.762  -1.558  -5.479  1.00  0.76           H  
ATOM    345  HG  LEU A  22      10.100  -2.995  -5.592  1.00  0.76           H  
ATOM    346 1HD1 LEU A  22      10.674  -3.590  -3.336  1.00  0.76           H  
ATOM    347 2HD1 LEU A  22      11.832  -4.155  -4.528  1.00  0.76           H  
ATOM    348 3HD1 LEU A  22      12.236  -2.772  -3.507  1.00  0.76           H  
ATOM    349 1HD2 LEU A  22       9.454  -1.397  -3.855  1.00  0.76           H  
ATOM    350 2HD2 LEU A  22      11.013  -0.585  -3.996  1.00  0.76           H  
ATOM    351 3HD2 LEU A  22       9.860  -0.552  -5.341  1.00  0.76           H  
ATOM    352  N   ILE A  23      13.480  -0.035  -8.019  1.00  0.76           N  
ATOM    353  CA  ILE A  23      14.691   0.210  -8.806  1.00  0.76           C  
ATOM    354  C   ILE A  23      15.917   0.342  -7.908  1.00  0.76           C  
ATOM    355  O   ILE A  23      16.906  -0.373  -8.070  1.00  0.76           O  
ATOM    356  CB  ILE A  23      14.557   1.476  -9.670  1.00  0.76           C  
ATOM    357  CG1 ILE A  23      13.406   1.314 -10.668  1.00  0.76           C  
ATOM    358  CG2 ILE A  23      15.865   1.745 -10.400  1.00  0.76           C  
ATOM    359  CD1 ILE A  23      13.091   2.569 -11.433  1.00  0.76           C  
ATOM    360  H   ILE A  23      13.209   0.631  -7.311  1.00  0.76           H  
ATOM    361  HA  ILE A  23      14.851  -0.639  -9.470  1.00  0.76           H  
ATOM    362  HB  ILE A  23      14.323   2.327  -9.032  1.00  0.76           H  
ATOM    363 1HG1 ILE A  23      13.662   0.526 -11.376  1.00  0.76           H  
ATOM    364 2HG1 ILE A  23      12.504   1.019 -10.131  1.00  0.76           H  
ATOM    365 1HG2 ILE A  23      15.769   2.648 -10.999  1.00  0.76           H  
ATOM    366 2HG2 ILE A  23      16.663   1.873  -9.680  1.00  0.76           H  
ATOM    367 3HG2 ILE A  23      16.097   0.901 -11.048  1.00  0.76           H  
ATOM    368 1HD1 ILE A  23      12.264   2.377 -12.117  1.00  0.76           H  
ATOM    369 2HD1 ILE A  23      12.808   3.358 -10.734  1.00  0.76           H  
ATOM    370 3HD1 ILE A  23      13.966   2.880 -12.000  1.00  0.76           H  
ATOM    371  N   LYS A  24      15.842   1.277  -6.966  1.00  0.76           N  
ATOM    372  CA  LYS A  24      16.938   1.550  -6.047  1.00  0.76           C  
ATOM    373  C   LYS A  24      16.672   0.883  -4.713  1.00  0.76           C  
ATOM    374  O   LYS A  24      15.528   0.538  -4.408  1.00  0.76           O  
ATOM    375  CB  LYS A  24      17.145   3.053  -5.883  1.00  0.76           C  
ATOM    376  CG  LYS A  24      17.425   3.782  -7.192  1.00  0.76           C  
ATOM    377  CD  LYS A  24      18.734   3.287  -7.821  1.00  0.76           C  
ATOM    378  CE  LYS A  24      19.095   4.081  -9.074  1.00  0.76           C  
ATOM    379  NZ  LYS A  24      20.347   3.574  -9.715  1.00  0.76           N  
ATOM    380  H   LYS A  24      15.004   1.828  -6.891  1.00  0.76           H  
ATOM    381  HA  LYS A  24      17.851   1.126  -6.453  1.00  0.76           H  
ATOM    382 1HB  LYS A  24      16.257   3.496  -5.429  1.00  0.76           H  
ATOM    383 2HB  LYS A  24      17.982   3.235  -5.208  1.00  0.76           H  
ATOM    384 1HG  LYS A  24      16.604   3.615  -7.888  1.00  0.76           H  
ATOM    385 2HG  LYS A  24      17.505   4.852  -7.004  1.00  0.76           H  
ATOM    386 1HD  LYS A  24      19.542   3.382  -7.095  1.00  0.76           H  
ATOM    387 2HD  LYS A  24      18.634   2.232  -8.086  1.00  0.76           H  
ATOM    388 1HE  LYS A  24      18.277   4.007  -9.789  1.00  0.76           H  
ATOM    389 2HE  LYS A  24      19.235   5.127  -8.805  1.00  0.76           H  
ATOM    390 1HZ  LYS A  24      20.552   4.122 -10.539  1.00  0.76           H  
ATOM    391 2HZ  LYS A  24      21.116   3.649  -9.062  1.00  0.76           H  
ATOM    392 3HZ  LYS A  24      20.222   2.605  -9.978  1.00  0.76           H  
ATOM    393  N   ASN A  25      17.720   0.719  -3.908  1.00  0.75           N  
ATOM    394  CA  ASN A  25      17.557   0.105  -2.595  1.00  0.75           C  
ATOM    395  C   ASN A  25      16.469   0.905  -1.858  1.00  0.75           C  
ATOM    396  O   ASN A  25      16.566   2.139  -1.759  1.00  0.75           O  
ATOM    397  CB  ASN A  25      18.883   0.154  -1.855  1.00  0.75           C  
ATOM    398  CG  ASN A  25      20.043  -0.613  -2.568  1.00  0.75           C  
ATOM    399  OD1 ASN A  25      20.219  -1.850  -2.593  1.00  0.75           O  
ATOM    400  ND2 ASN A  25      20.882   0.187  -3.185  1.00  0.75           N  
ATOM    401  H   ASN A  25      18.635   1.017  -4.210  1.00  0.75           H  
ATOM    402  HA  ASN A  25      17.223  -0.928  -2.708  1.00  0.75           H  
ATOM    403 1HB  ASN A  25      19.183   1.194  -1.719  1.00  0.75           H  
ATOM    404 2HB  ASN A  25      18.744  -0.270  -0.858  1.00  0.75           H  
ATOM    405 1HD2 ASN A  25      21.670  -0.192  -3.676  1.00  0.75           H  
ATOM    406 2HD2 ASN A  25      20.745   1.180  -3.158  1.00  0.75           H  
ATOM    407  N   SER A  26      15.455   0.217  -1.330  1.00  0.73           N  
ATOM    408  CA  SER A  26      14.330   0.908  -0.709  1.00  0.73           C  
ATOM    409  C   SER A  26      13.542   0.138   0.348  1.00  0.73           C  
ATOM    410  O   SER A  26      13.614  -1.093   0.443  1.00  0.73           O  
ATOM    411  CB  SER A  26      13.383   1.318  -1.817  1.00  0.73           C  
ATOM    412  OG  SER A  26      12.867   0.195  -2.470  1.00  0.73           O  
ATOM    413  H   SER A  26      15.430  -0.792  -1.443  1.00  0.73           H  
ATOM    414  HA  SER A  26      14.714   1.804  -0.231  1.00  0.73           H  
ATOM    415 1HB  SER A  26      12.574   1.892  -1.382  1.00  0.73           H  
ATOM    416 2HB  SER A  26      13.894   1.961  -2.532  1.00  0.73           H  
ATOM    417  HG  SER A  26      13.552  -0.072  -3.107  1.00  0.73           H  
ATOM    418  N   VAL A  27      12.742   0.890   1.104  1.00  0.71           N  
ATOM    419  CA  VAL A  27      11.834   0.324   2.088  1.00  0.71           C  
ATOM    420  C   VAL A  27      10.395   0.448   1.596  1.00  0.71           C  
ATOM    421  O   VAL A  27       9.931   1.542   1.262  1.00  0.71           O  
ATOM    422  CB  VAL A  27      11.991   1.028   3.444  1.00  0.71           C  
ATOM    423  CG1 VAL A  27      11.016   0.444   4.432  1.00  0.71           C  
ATOM    424  CG2 VAL A  27      13.419   0.865   3.952  1.00  0.71           C  
ATOM    425  H   VAL A  27      12.762   1.901   0.971  1.00  0.71           H  
ATOM    426  HA  VAL A  27      12.068  -0.732   2.219  1.00  0.71           H  
ATOM    427  HB  VAL A  27      11.763   2.086   3.329  1.00  0.71           H  
ATOM    428 1HG1 VAL A  27      11.128   0.946   5.390  1.00  0.71           H  
ATOM    429 2HG1 VAL A  27       9.993   0.569   4.072  1.00  0.71           H  
ATOM    430 3HG1 VAL A  27      11.234  -0.616   4.545  1.00  0.71           H  
ATOM    431 1HG2 VAL A  27      13.519   1.370   4.910  1.00  0.71           H  
ATOM    432 2HG2 VAL A  27      13.648  -0.185   4.077  1.00  0.71           H  
ATOM    433 3HG2 VAL A  27      14.120   1.301   3.240  1.00  0.71           H  
ATOM    434  N   ILE A  28       9.700  -0.679   1.526  1.00  0.70           N  
ATOM    435  CA  ILE A  28       8.343  -0.713   0.997  1.00  0.70           C  
ATOM    436  C   ILE A  28       7.382  -0.830   2.151  1.00  0.70           C  
ATOM    437  O   ILE A  28       7.501  -1.746   2.959  1.00  0.70           O  
ATOM    438  CB  ILE A  28       8.162  -1.918   0.067  1.00  0.70           C  
ATOM    439  CG1 ILE A  28       9.186  -1.821  -1.040  1.00  0.70           C  
ATOM    440  CG2 ILE A  28       6.726  -1.956  -0.514  1.00  0.70           C  
ATOM    441  CD1 ILE A  28      10.553  -2.390  -0.662  1.00  0.70           C  
ATOM    442  H   ILE A  28      10.140  -1.544   1.838  1.00  0.70           H  
ATOM    443  HA  ILE A  28       8.135   0.206   0.456  1.00  0.70           H  
ATOM    444  HB  ILE A  28       8.353  -2.810   0.617  1.00  0.70           H  
ATOM    445 1HG1 ILE A  28       8.817  -2.337  -1.909  1.00  0.70           H  
ATOM    446 2HG1 ILE A  28       9.337  -0.784  -1.281  1.00  0.70           H  
ATOM    447 1HG2 ILE A  28       6.622  -2.814  -1.170  1.00  0.70           H  
ATOM    448 2HG2 ILE A  28       6.001  -2.033   0.297  1.00  0.70           H  
ATOM    449 3HG2 ILE A  28       6.532  -1.047  -1.078  1.00  0.70           H  
ATOM    450 1HD1 ILE A  28      11.242  -2.260  -1.476  1.00  0.70           H  
ATOM    451 2HD1 ILE A  28      10.948  -1.879   0.193  1.00  0.70           H  
ATOM    452 3HD1 ILE A  28      10.460  -3.437  -0.431  1.00  0.70           H  
ATOM    453  N   VAL A  29       6.452   0.099   2.242  1.00  0.69           N  
ATOM    454  CA  VAL A  29       5.533   0.125   3.350  1.00  0.69           C  
ATOM    455  C   VAL A  29       4.132  -0.260   2.900  1.00  0.69           C  
ATOM    456  O   VAL A  29       3.564   0.307   1.953  1.00  0.69           O  
ATOM    457  CB  VAL A  29       5.516   1.523   3.994  1.00  0.69           C  
ATOM    458  CG1 VAL A  29       4.540   1.526   5.198  1.00  0.69           C  
ATOM    459  CG2 VAL A  29       6.928   1.907   4.385  1.00  0.69           C  
ATOM    460  H   VAL A  29       6.405   0.822   1.544  1.00  0.69           H  
ATOM    461  HA  VAL A  29       5.872  -0.584   4.095  1.00  0.69           H  
ATOM    462  HB  VAL A  29       5.143   2.246   3.269  1.00  0.69           H  
ATOM    463 1HG1 VAL A  29       4.512   2.516   5.649  1.00  0.69           H  
ATOM    464 2HG1 VAL A  29       3.537   1.257   4.865  1.00  0.69           H  
ATOM    465 3HG1 VAL A  29       4.880   0.798   5.941  1.00  0.69           H  
ATOM    466 1HG2 VAL A  29       6.919   2.902   4.824  1.00  0.69           H  
ATOM    467 2HG2 VAL A  29       7.303   1.197   5.102  1.00  0.69           H  
ATOM    468 3HG2 VAL A  29       7.572   1.909   3.500  1.00  0.69           H  
ATOM    469  N   LEU A  30       3.581  -1.253   3.581  1.00  0.70           N  
ATOM    470  CA  LEU A  30       2.259  -1.753   3.278  1.00  0.70           C  
ATOM    471  C   LEU A  30       1.368  -1.464   4.486  1.00  0.70           C  
ATOM    472  O   LEU A  30       1.710  -1.836   5.608  1.00  0.70           O  
ATOM    473  CB  LEU A  30       2.330  -3.273   3.055  1.00  0.70           C  
ATOM    474  CG  LEU A  30       3.263  -3.786   1.896  1.00  0.70           C  
ATOM    475  CD1 LEU A  30       4.706  -3.989   2.441  1.00  0.70           C  
ATOM    476  CD2 LEU A  30       2.711  -5.086   1.321  1.00  0.70           C  
ATOM    477  H   LEU A  30       4.123  -1.679   4.328  1.00  0.70           H  
ATOM    478  HA  LEU A  30       1.862  -1.250   2.401  1.00  0.70           H  
ATOM    479 1HB  LEU A  30       2.669  -3.742   3.981  1.00  0.70           H  
ATOM    480 2HB  LEU A  30       1.333  -3.620   2.842  1.00  0.70           H  
ATOM    481  HG  LEU A  30       3.314  -3.039   1.119  1.00  0.70           H  
ATOM    482 1HD1 LEU A  30       5.348  -4.327   1.636  1.00  0.70           H  
ATOM    483 2HD1 LEU A  30       5.097  -3.057   2.840  1.00  0.70           H  
ATOM    484 3HD1 LEU A  30       4.692  -4.735   3.235  1.00  0.70           H  
ATOM    485 1HD2 LEU A  30       3.361  -5.425   0.514  1.00  0.70           H  
ATOM    486 2HD2 LEU A  30       2.670  -5.843   2.097  1.00  0.70           H  
ATOM    487 3HD2 LEU A  30       1.710  -4.914   0.931  1.00  0.70           H  
ATOM    488  N   LYS A  31       0.202  -0.854   4.283  1.00  0.71           N  
ATOM    489  CA  LYS A  31      -0.655  -0.536   5.440  1.00  0.71           C  
ATOM    490  C   LYS A  31      -1.554  -1.705   5.817  1.00  0.71           C  
ATOM    491  O   LYS A  31      -2.777  -1.659   5.671  1.00  0.71           O  
ATOM    492  CB  LYS A  31      -1.462   0.728   5.154  1.00  0.71           C  
ATOM    493  CG  LYS A  31      -0.586   1.988   5.029  1.00  0.71           C  
ATOM    494  CD  LYS A  31      -1.408   3.242   4.746  1.00  0.71           C  
ATOM    495  CE  LYS A  31      -0.511   4.483   4.586  1.00  0.71           C  
ATOM    496  NZ  LYS A  31       0.079   4.947   5.891  1.00  0.71           N  
ATOM    497  H   LYS A  31      -0.078  -0.582   3.353  1.00  0.71           H  
ATOM    498  HA  LYS A  31      -0.020  -0.339   6.296  1.00  0.71           H  
ATOM    499 1HB  LYS A  31      -2.028   0.606   4.230  1.00  0.71           H  
ATOM    500 2HB  LYS A  31      -2.175   0.893   5.962  1.00  0.71           H  
ATOM    501 1HG  LYS A  31      -0.042   2.133   5.965  1.00  0.71           H  
ATOM    502 2HG  LYS A  31       0.142   1.852   4.230  1.00  0.71           H  
ATOM    503 1HD  LYS A  31      -1.990   3.102   3.834  1.00  0.71           H  
ATOM    504 2HD  LYS A  31      -2.097   3.416   5.573  1.00  0.71           H  
ATOM    505 1HE  LYS A  31       0.301   4.239   3.902  1.00  0.71           H  
ATOM    506 2HE  LYS A  31      -1.100   5.293   4.159  1.00  0.71           H  
ATOM    507 1HZ  LYS A  31       0.656   5.755   5.734  1.00  0.71           H  
ATOM    508 2HZ  LYS A  31      -0.659   5.189   6.533  1.00  0.71           H  
ATOM    509 3HZ  LYS A  31       0.657   4.218   6.337  1.00  0.71           H  
ATOM    510  N   ILE A  32      -0.894  -2.775   6.239  1.00  0.71           N  
ATOM    511  CA  ILE A  32      -1.501  -4.052   6.569  1.00  0.71           C  
ATOM    512  C   ILE A  32      -0.994  -4.578   7.912  1.00  0.71           C  
ATOM    513  O   ILE A  32       0.210  -4.709   8.099  1.00  0.71           O  
ATOM    514  CB  ILE A  32      -1.139  -5.055   5.459  1.00  0.71           C  
ATOM    515  CG1 ILE A  32      -1.614  -4.566   4.128  1.00  0.71           C  
ATOM    516  CG2 ILE A  32      -1.695  -6.404   5.734  1.00  0.71           C  
ATOM    517  CD1 ILE A  32      -1.132  -5.396   3.035  1.00  0.71           C  
ATOM    518  H   ILE A  32       0.112  -2.661   6.325  1.00  0.71           H  
ATOM    519  HA  ILE A  32      -2.581  -3.929   6.625  1.00  0.71           H  
ATOM    520  HB  ILE A  32      -0.076  -5.117   5.393  1.00  0.71           H  
ATOM    521 1HG1 ILE A  32      -2.704  -4.547   4.113  1.00  0.71           H  
ATOM    522 2HG1 ILE A  32      -1.242  -3.574   3.944  1.00  0.71           H  
ATOM    523 1HG2 ILE A  32      -1.399  -7.080   4.946  1.00  0.71           H  
ATOM    524 2HG2 ILE A  32      -1.311  -6.764   6.669  1.00  0.71           H  
ATOM    525 3HG2 ILE A  32      -2.782  -6.346   5.779  1.00  0.71           H  
ATOM    526 1HD1 ILE A  32      -1.507  -4.980   2.118  1.00  0.71           H  
ATOM    527 2HD1 ILE A  32      -0.049  -5.415   3.020  1.00  0.71           H  
ATOM    528 3HD1 ILE A  32      -1.501  -6.383   3.166  1.00  0.71           H  
ATOM    529  N   ARG A  33      -1.878  -4.917   8.845  1.00  0.72           N  
ATOM    530  CA  ARG A  33      -1.386  -5.467  10.110  1.00  0.72           C  
ATOM    531  C   ARG A  33      -0.793  -6.854   9.854  1.00  0.72           C  
ATOM    532  O   ARG A  33      -1.205  -7.548   8.925  1.00  0.72           O  
ATOM    533  CB  ARG A  33      -2.473  -5.490  11.183  1.00  0.72           C  
ATOM    534  CG  ARG A  33      -3.638  -6.373  10.903  1.00  0.72           C  
ATOM    535  CD  ARG A  33      -4.729  -6.239  11.924  1.00  0.72           C  
ATOM    536  NE  ARG A  33      -4.338  -6.751  13.231  1.00  0.72           N  
ATOM    537  CZ  ARG A  33      -5.055  -6.631  14.368  1.00  0.72           C  
ATOM    538  NH1 ARG A  33      -6.215  -5.999  14.385  1.00  0.72           N  
ATOM    539  NH2 ARG A  33      -4.577  -7.160  15.481  1.00  0.72           N  
ATOM    540  H   ARG A  33      -2.872  -4.809   8.676  1.00  0.72           H  
ATOM    541  HA  ARG A  33      -0.583  -4.827  10.477  1.00  0.72           H  
ATOM    542 1HB  ARG A  33      -2.042  -5.826  12.127  1.00  0.72           H  
ATOM    543 2HB  ARG A  33      -2.856  -4.480  11.337  1.00  0.72           H  
ATOM    544 1HG  ARG A  33      -4.042  -6.071   9.959  1.00  0.72           H  
ATOM    545 2HG  ARG A  33      -3.324  -7.409  10.857  1.00  0.72           H  
ATOM    546 1HD  ARG A  33      -4.992  -5.196  12.033  1.00  0.72           H  
ATOM    547 2HD  ARG A  33      -5.602  -6.797  11.585  1.00  0.72           H  
ATOM    548  HE  ARG A  33      -3.447  -7.258  13.297  1.00  0.72           H  
ATOM    549 1HH1 ARG A  33      -6.602  -5.559  13.532  1.00  0.72           H  
ATOM    550 2HH1 ARG A  33      -6.730  -5.910  15.245  1.00  0.72           H  
ATOM    551 1HH2 ARG A  33      -3.676  -7.646  15.456  1.00  0.72           H  
ATOM    552 2HH2 ARG A  33      -5.091  -7.083  16.342  1.00  0.72           H  
ATOM    553  N   LYS A  34       0.122  -7.307  10.708  1.00  0.71           N  
ATOM    554  CA  LYS A  34       0.749  -8.616  10.501  1.00  0.71           C  
ATOM    555  C   LYS A  34      -0.286  -9.737  10.446  1.00  0.71           C  
ATOM    556  O   LYS A  34      -0.171 -10.680   9.667  1.00  0.71           O  
ATOM    557  CB  LYS A  34       1.662  -8.961  11.679  1.00  0.71           C  
ATOM    558  CG  LYS A  34       2.923  -8.171  11.874  1.00  0.71           C  
ATOM    559  CD  LYS A  34       3.728  -8.876  12.960  1.00  0.71           C  
ATOM    560  CE  LYS A  34       3.011  -8.800  14.315  1.00  0.71           C  
ATOM    561  NZ  LYS A  34       3.718  -9.590  15.385  1.00  0.71           N  
ATOM    562  H   LYS A  34       0.415  -6.731  11.484  1.00  0.71           H  
ATOM    563  HA  LYS A  34       1.308  -8.603   9.562  1.00  0.71           H  
ATOM    564 1HB  LYS A  34       1.083  -8.872  12.604  1.00  0.71           H  
ATOM    565 2HB  LYS A  34       1.956 -10.007  11.595  1.00  0.71           H  
ATOM    566 1HG  LYS A  34       3.495  -8.130  10.950  1.00  0.71           H  
ATOM    567 2HG  LYS A  34       2.686  -7.156  12.192  1.00  0.71           H  
ATOM    568 1HD  LYS A  34       3.876  -9.920  12.687  1.00  0.71           H  
ATOM    569 2HD  LYS A  34       4.691  -8.400  13.061  1.00  0.71           H  
ATOM    570 1HE  LYS A  34       2.956  -7.763  14.620  1.00  0.71           H  
ATOM    571 2HE  LYS A  34       1.994  -9.185  14.208  1.00  0.71           H  
ATOM    572 1HZ  LYS A  34       3.201  -9.501  16.250  1.00  0.71           H  
ATOM    573 2HZ  LYS A  34       3.745 -10.560  15.108  1.00  0.71           H  
ATOM    574 3HZ  LYS A  34       4.663  -9.265  15.526  1.00  0.71           H  
ATOM    575  N   GLU A  35      -1.324  -9.600  11.254  1.00  0.71           N  
ATOM    576  CA  GLU A  35      -2.389 -10.583  11.367  1.00  0.71           C  
ATOM    577  C   GLU A  35      -3.226 -10.753  10.092  1.00  0.71           C  
ATOM    578  O   GLU A  35      -3.934 -11.749   9.950  1.00  0.71           O  
ATOM    579  CB  GLU A  35      -3.267 -10.246  12.571  1.00  0.71           C  
ATOM    580  CG  GLU A  35      -2.531 -10.379  13.926  1.00  0.71           C  
ATOM    581  CD  GLU A  35      -1.703  -9.164  14.348  1.00  0.71           C  
ATOM    582  OE1 GLU A  35      -1.822  -8.117  13.747  1.00  0.71           O  
ATOM    583  OE2 GLU A  35      -0.941  -9.300  15.273  1.00  0.71           O  
ATOM    584  H   GLU A  35      -1.357  -8.782  11.837  1.00  0.71           H  
ATOM    585  HA  GLU A  35      -1.922 -11.548  11.569  1.00  0.71           H  
ATOM    586 1HB  GLU A  35      -3.634  -9.241  12.475  1.00  0.71           H  
ATOM    587 2HB  GLU A  35      -4.133 -10.907  12.588  1.00  0.71           H  
ATOM    588 1HG  GLU A  35      -3.273 -10.574  14.701  1.00  0.71           H  
ATOM    589 2HG  GLU A  35      -1.875 -11.247  13.873  1.00  0.71           H  
ATOM    590  N   ASP A  36      -3.181  -9.773   9.181  1.00  0.71           N  
ATOM    591  CA  ASP A  36      -3.940  -9.873   7.946  1.00  0.71           C  
ATOM    592  C   ASP A  36      -3.176 -10.631   6.874  1.00  0.71           C  
ATOM    593  O   ASP A  36      -3.728 -10.964   5.820  1.00  0.71           O  
ATOM    594  CB  ASP A  36      -4.313  -8.496   7.403  1.00  0.71           C  
ATOM    595  CG  ASP A  36      -5.355  -7.748   8.228  1.00  0.71           C  
ATOM    596  OD1 ASP A  36      -6.115  -8.379   8.957  1.00  0.71           O  
ATOM    597  OD2 ASP A  36      -5.423  -6.552   8.096  1.00  0.71           O  
ATOM    598  H   ASP A  36      -2.562  -8.975   9.311  1.00  0.71           H  
ATOM    599  HA  ASP A  36      -4.849 -10.423   8.153  1.00  0.71           H  
ATOM    600 1HB  ASP A  36      -3.412  -7.896   7.404  1.00  0.71           H  
ATOM    601 2HB  ASP A  36      -4.654  -8.582   6.373  1.00  0.71           H  
ATOM    602  N   VAL A  37      -1.899 -10.910   7.121  1.00  0.71           N  
ATOM    603  CA  VAL A  37      -1.110 -11.582   6.108  1.00  0.71           C  
ATOM    604  C   VAL A  37      -1.150 -13.076   6.353  1.00  0.71           C  
ATOM    605  O   VAL A  37      -0.867 -13.537   7.458  1.00  0.71           O  
ATOM    606  CB  VAL A  37       0.346 -11.095   6.125  1.00  0.71           C  
ATOM    607  CG1 VAL A  37       1.136 -11.856   5.065  1.00  0.71           C  
ATOM    608  CG2 VAL A  37       0.402  -9.582   5.887  1.00  0.71           C  
ATOM    609  H   VAL A  37      -1.460 -10.673   8.013  1.00  0.71           H  
ATOM    610  HA  VAL A  37      -1.533 -11.382   5.131  1.00  0.71           H  
ATOM    611  HB  VAL A  37       0.790 -11.314   7.100  1.00  0.71           H  
ATOM    612 1HG1 VAL A  37       2.159 -11.515   5.087  1.00  0.71           H  
ATOM    613 2HG1 VAL A  37       1.106 -12.920   5.274  1.00  0.71           H  
ATOM    614 3HG1 VAL A  37       0.706 -11.670   4.082  1.00  0.71           H  
ATOM    615 1HG2 VAL A  37       1.441  -9.256   5.915  1.00  0.71           H  
ATOM    616 2HG2 VAL A  37      -0.027  -9.345   4.923  1.00  0.71           H  
ATOM    617 3HG2 VAL A  37      -0.161  -9.070   6.676  1.00  0.71           H  
ATOM    618  N   THR A  38      -1.498 -13.838   5.324  1.00  0.73           N  
ATOM    619  CA  THR A  38      -1.579 -15.278   5.474  1.00  0.73           C  
ATOM    620  C   THR A  38      -0.341 -15.968   4.933  1.00  0.73           C  
ATOM    621  O   THR A  38       0.050 -17.030   5.421  1.00  0.73           O  
ATOM    622  CB  THR A  38      -2.813 -15.797   4.740  1.00  0.73           C  
ATOM    623  OG1 THR A  38      -2.714 -15.487   3.344  1.00  0.73           O  
ATOM    624  CG2 THR A  38      -4.019 -15.149   5.299  1.00  0.73           C  
ATOM    625  H   THR A  38      -1.713 -13.413   4.427  1.00  0.73           H  
ATOM    626  HA  THR A  38      -1.669 -15.517   6.532  1.00  0.73           H  
ATOM    627  HB  THR A  38      -2.890 -16.875   4.862  1.00  0.73           H  
ATOM    628  HG1 THR A  38      -2.448 -14.548   3.235  1.00  0.73           H  
ATOM    629 1HG2 THR A  38      -4.886 -15.523   4.770  1.00  0.73           H  
ATOM    630 2HG2 THR A  38      -4.104 -15.381   6.359  1.00  0.73           H  
ATOM    631 3HG2 THR A  38      -3.932 -14.076   5.171  1.00  0.73           H  
ATOM    632  N   SER A  39       0.305 -15.339   3.957  1.00  0.76           N  
ATOM    633  CA  SER A  39       1.513 -15.912   3.382  1.00  0.76           C  
ATOM    634  C   SER A  39       2.336 -14.922   2.577  1.00  0.76           C  
ATOM    635  O   SER A  39       1.801 -14.081   1.855  1.00  0.76           O  
ATOM    636  CB  SER A  39       1.165 -17.093   2.495  1.00  0.76           C  
ATOM    637  OG  SER A  39       2.314 -17.621   1.897  1.00  0.76           O  
ATOM    638  H   SER A  39      -0.094 -14.481   3.584  1.00  0.76           H  
ATOM    639  HA  SER A  39       2.135 -16.272   4.203  1.00  0.76           H  
ATOM    640 1HB  SER A  39       0.672 -17.868   3.080  1.00  0.76           H  
ATOM    641 2HB  SER A  39       0.466 -16.771   1.725  1.00  0.76           H  
ATOM    642  HG  SER A  39       2.738 -16.879   1.448  1.00  0.76           H  
ATOM    643  N   ILE A  40       3.651 -15.054   2.670  1.00  0.78           N  
ATOM    644  CA  ILE A  40       4.557 -14.277   1.834  1.00  0.78           C  
ATOM    645  C   ILE A  40       5.502 -15.221   1.106  1.00  0.78           C  
ATOM    646  O   ILE A  40       6.052 -16.139   1.716  1.00  0.78           O  
ATOM    647  CB  ILE A  40       5.334 -13.183   2.593  1.00  0.78           C  
ATOM    648  CG1 ILE A  40       4.403 -12.177   3.189  1.00  0.78           C  
ATOM    649  CG2 ILE A  40       6.246 -12.497   1.670  1.00  0.78           C  
ATOM    650  CD1 ILE A  40       5.102 -11.139   4.032  1.00  0.78           C  
ATOM    651  H   ILE A  40       4.031 -15.742   3.306  1.00  0.78           H  
ATOM    652  HA  ILE A  40       3.968 -13.766   1.088  1.00  0.78           H  
ATOM    653  HB  ILE A  40       5.881 -13.608   3.394  1.00  0.78           H  
ATOM    654 1HG1 ILE A  40       3.875 -11.691   2.398  1.00  0.78           H  
ATOM    655 2HG1 ILE A  40       3.690 -12.692   3.811  1.00  0.78           H  
ATOM    656 1HG2 ILE A  40       6.770 -11.731   2.206  1.00  0.78           H  
ATOM    657 2HG2 ILE A  40       6.955 -13.202   1.255  1.00  0.78           H  
ATOM    658 3HG2 ILE A  40       5.661 -12.055   0.872  1.00  0.78           H  
ATOM    659 1HD1 ILE A  40       4.365 -10.445   4.430  1.00  0.78           H  
ATOM    660 2HD1 ILE A  40       5.618 -11.627   4.850  1.00  0.78           H  
ATOM    661 3HD1 ILE A  40       5.818 -10.592   3.422  1.00  0.78           H  
ATOM    662  N   THR A  41       5.676 -15.012  -0.196  1.00  0.81           N  
ATOM    663  CA  THR A  41       6.536 -15.896  -0.963  1.00  0.81           C  
ATOM    664  C   THR A  41       7.387 -15.189  -2.008  1.00  0.81           C  
ATOM    665  O   THR A  41       7.036 -14.141  -2.550  1.00  0.81           O  
ATOM    666  CB  THR A  41       5.684 -16.965  -1.663  1.00  0.81           C  
ATOM    667  OG1 THR A  41       6.535 -17.924  -2.306  1.00  0.81           O  
ATOM    668  CG2 THR A  41       4.806 -16.311  -2.693  1.00  0.81           C  
ATOM    669  H   THR A  41       5.173 -14.247  -0.644  1.00  0.81           H  
ATOM    670  HA  THR A  41       7.215 -16.395  -0.272  1.00  0.81           H  
ATOM    671  HB  THR A  41       5.064 -17.477  -0.926  1.00  0.81           H  
ATOM    672  HG1 THR A  41       7.059 -17.489  -2.999  1.00  0.81           H  
ATOM    673 1HG2 THR A  41       4.198 -17.063  -3.192  1.00  0.81           H  
ATOM    674 2HG2 THR A  41       4.156 -15.584  -2.197  1.00  0.81           H  
ATOM    675 3HG2 THR A  41       5.435 -15.806  -3.425  1.00  0.81           H  
ATOM    676  N   LYS A  42       8.533 -15.792  -2.276  1.00  0.82           N  
ATOM    677  CA  LYS A  42       9.479 -15.357  -3.297  1.00  0.82           C  
ATOM    678  C   LYS A  42       9.222 -16.045  -4.640  1.00  0.82           C  
ATOM    679  O   LYS A  42       9.033 -17.263  -4.686  1.00  0.82           O  
ATOM    680  CB  LYS A  42      10.897 -15.646  -2.814  1.00  0.82           C  
ATOM    681  CG  LYS A  42      12.043 -15.226  -3.735  1.00  0.82           C  
ATOM    682  CD  LYS A  42      13.390 -15.584  -3.065  1.00  0.82           C  
ATOM    683  CE  LYS A  42      14.617 -15.152  -3.870  1.00  0.82           C  
ATOM    684  NZ  LYS A  42      14.636 -15.744  -5.224  1.00  0.82           N  
ATOM    685  H   LYS A  42       8.748 -16.634  -1.755  1.00  0.82           H  
ATOM    686  HA  LYS A  42       9.367 -14.283  -3.442  1.00  0.82           H  
ATOM    687 1HB  LYS A  42      11.057 -15.145  -1.860  1.00  0.82           H  
ATOM    688 2HB  LYS A  42      11.001 -16.715  -2.638  1.00  0.82           H  
ATOM    689 1HG  LYS A  42      11.966 -15.763  -4.683  1.00  0.82           H  
ATOM    690 2HG  LYS A  42      11.986 -14.164  -3.954  1.00  0.82           H  
ATOM    691 1HD  LYS A  42      13.429 -15.108  -2.090  1.00  0.82           H  
ATOM    692 2HD  LYS A  42      13.437 -16.661  -2.918  1.00  0.82           H  
ATOM    693 1HE  LYS A  42      14.645 -14.079  -3.965  1.00  0.82           H  
ATOM    694 2HE  LYS A  42      15.504 -15.483  -3.336  1.00  0.82           H  
ATOM    695 1HZ  LYS A  42      15.463 -15.445  -5.710  1.00  0.82           H  
ATOM    696 2HZ  LYS A  42      14.618 -16.750  -5.172  1.00  0.82           H  
ATOM    697 3HZ  LYS A  42      13.810 -15.399  -5.736  1.00  0.82           H  
ATOM    698  N   ASN A  43       9.227 -15.267  -5.718  1.00  0.82           N  
ATOM    699  CA  ASN A  43       9.083 -15.791  -7.079  1.00  0.82           C  
ATOM    700  C   ASN A  43      10.093 -15.049  -7.945  1.00  0.82           C  
ATOM    701  O   ASN A  43       9.879 -13.899  -8.334  1.00  0.82           O  
ATOM    702  CB  ASN A  43       7.666 -15.645  -7.604  1.00  0.82           C  
ATOM    703  CG  ASN A  43       7.460 -16.299  -8.960  1.00  0.82           C  
ATOM    704  OD1 ASN A  43       8.372 -16.931  -9.504  1.00  0.82           O  
ATOM    705  ND2 ASN A  43       6.274 -16.165  -9.513  1.00  0.82           N  
ATOM    706  H   ASN A  43       9.355 -14.261  -5.584  1.00  0.82           H  
ATOM    707  HA  ASN A  43       9.354 -16.847  -7.090  1.00  0.82           H  
ATOM    708 1HB  ASN A  43       6.963 -16.072  -6.886  1.00  0.82           H  
ATOM    709 2HB  ASN A  43       7.443 -14.591  -7.703  1.00  0.82           H  
ATOM    710 1HD2 ASN A  43       6.093 -16.582 -10.405  1.00  0.82           H  
ATOM    711 2HD2 ASN A  43       5.550 -15.655  -9.053  1.00  0.82           H  
ATOM    712  N   GLY A  44      11.227 -15.684  -8.207  1.00  0.80           N  
ATOM    713  CA  GLY A  44      12.319 -14.966  -8.842  1.00  0.80           C  
ATOM    714  C   GLY A  44      12.700 -13.869  -7.858  1.00  0.80           C  
ATOM    715  O   GLY A  44      12.918 -14.167  -6.680  1.00  0.80           O  
ATOM    716  H   GLY A  44      11.338 -16.648  -7.925  1.00  0.80           H  
ATOM    717 1HA  GLY A  44      13.160 -15.633  -9.027  1.00  0.80           H  
ATOM    718 2HA  GLY A  44      11.996 -14.541  -9.791  1.00  0.80           H  
ATOM    719  N   ALA A  45      12.812 -12.623  -8.316  1.00  0.77           N  
ATOM    720  CA  ALA A  45      13.154 -11.533  -7.399  1.00  0.77           C  
ATOM    721  C   ALA A  45      11.913 -10.889  -6.765  1.00  0.77           C  
ATOM    722  O   ALA A  45      12.041  -9.997  -5.921  1.00  0.77           O  
ATOM    723  CB  ALA A  45      13.958 -10.460  -8.119  1.00  0.77           C  
ATOM    724  H   ALA A  45      12.635 -12.426  -9.290  1.00  0.77           H  
ATOM    725  HA  ALA A  45      13.762 -11.948  -6.600  1.00  0.77           H  
ATOM    726 1HB  ALA A  45      14.231  -9.675  -7.415  1.00  0.77           H  
ATOM    727 2HB  ALA A  45      14.865 -10.899  -8.536  1.00  0.77           H  
ATOM    728 3HB  ALA A  45      13.357 -10.036  -8.920  1.00  0.77           H  
ATOM    729  N   ASP A  46      10.717 -11.286  -7.180  1.00  0.74           N  
ATOM    730  CA  ASP A  46       9.522 -10.630  -6.660  1.00  0.74           C  
ATOM    731  C   ASP A  46       9.080 -11.199  -5.307  1.00  0.74           C  
ATOM    732  O   ASP A  46       9.292 -12.383  -5.022  1.00  0.74           O  
ATOM    733  CB  ASP A  46       8.368 -10.758  -7.663  1.00  0.74           C  
ATOM    734  CG  ASP A  46       8.602 -10.012  -9.035  1.00  0.74           C  
ATOM    735  OD1 ASP A  46       9.530  -9.205  -9.145  1.00  0.74           O  
ATOM    736  OD2 ASP A  46       7.797 -10.206  -9.936  1.00  0.74           O  
ATOM    737  H   ASP A  46      10.614 -12.066  -7.832  1.00  0.74           H  
ATOM    738  HA  ASP A  46       9.739  -9.572  -6.520  1.00  0.74           H  
ATOM    739 1HB  ASP A  46       8.197 -11.819  -7.870  1.00  0.74           H  
ATOM    740 2HB  ASP A  46       7.457 -10.368  -7.204  1.00  0.74           H  
ATOM    741  N   VAL A  47       8.385 -10.374  -4.513  1.00  0.72           N  
ATOM    742  CA  VAL A  47       7.734 -10.859  -3.294  1.00  0.72           C  
ATOM    743  C   VAL A  47       6.236 -10.695  -3.383  1.00  0.72           C  
ATOM    744  O   VAL A  47       5.716  -9.619  -3.688  1.00  0.72           O  
ATOM    745  CB  VAL A  47       8.237 -10.189  -2.004  1.00  0.72           C  
ATOM    746  CG1 VAL A  47       7.437 -10.679  -0.850  1.00  0.72           C  
ATOM    747  CG2 VAL A  47       9.623 -10.594  -1.745  1.00  0.72           C  
ATOM    748  H   VAL A  47       8.281  -9.396  -4.783  1.00  0.72           H  
ATOM    749  HA  VAL A  47       7.946 -11.922  -3.196  1.00  0.72           H  
ATOM    750  HB  VAL A  47       8.152  -9.106  -2.083  1.00  0.72           H  
ATOM    751 1HG1 VAL A  47       7.807 -10.243   0.058  1.00  0.72           H  
ATOM    752 2HG1 VAL A  47       6.393 -10.415  -0.977  1.00  0.72           H  
ATOM    753 3HG1 VAL A  47       7.536 -11.762  -0.797  1.00  0.72           H  
ATOM    754 1HG2 VAL A  47       9.966 -10.144  -0.815  1.00  0.72           H  
ATOM    755 2HG2 VAL A  47       9.641 -11.675  -1.655  1.00  0.72           H  
ATOM    756 3HG2 VAL A  47      10.250 -10.289  -2.560  1.00  0.72           H  
ATOM    757  N   ILE A  48       5.551 -11.791  -3.134  1.00  0.71           N  
ATOM    758  CA  ILE A  48       4.112 -11.843  -3.208  1.00  0.71           C  
ATOM    759  C   ILE A  48       3.521 -12.039  -1.825  1.00  0.71           C  
ATOM    760  O   ILE A  48       3.921 -12.942  -1.093  1.00  0.71           O  
ATOM    761  CB  ILE A  48       3.683 -12.961  -4.154  1.00  0.71           C  
ATOM    762  CG1 ILE A  48       4.277 -12.706  -5.529  1.00  0.71           C  
ATOM    763  CG2 ILE A  48       2.206 -13.002  -4.228  1.00  0.71           C  
ATOM    764  CD1 ILE A  48       5.646 -13.336  -5.728  1.00  0.71           C  
ATOM    765  H   ILE A  48       6.060 -12.637  -2.892  1.00  0.71           H  
ATOM    766  HA  ILE A  48       3.747 -10.903  -3.607  1.00  0.71           H  
ATOM    767  HB  ILE A  48       4.059 -13.895  -3.807  1.00  0.71           H  
ATOM    768 1HG1 ILE A  48       3.601 -13.094  -6.286  1.00  0.71           H  
ATOM    769 2HG1 ILE A  48       4.368 -11.630  -5.670  1.00  0.71           H  
ATOM    770 1HG2 ILE A  48       1.890 -13.788  -4.909  1.00  0.71           H  
ATOM    771 2HG2 ILE A  48       1.788 -13.190  -3.238  1.00  0.71           H  
ATOM    772 3HG2 ILE A  48       1.866 -12.035  -4.595  1.00  0.71           H  
ATOM    773 1HD1 ILE A  48       5.996 -13.095  -6.727  1.00  0.71           H  
ATOM    774 2HD1 ILE A  48       6.357 -12.962  -5.005  1.00  0.71           H  
ATOM    775 3HD1 ILE A  48       5.570 -14.415  -5.614  1.00  0.71           H  
ATOM    776  N   ILE A  49       2.595 -11.153  -1.466  1.00  0.70           N  
ATOM    777  CA  ILE A  49       1.960 -11.165  -0.157  1.00  0.70           C  
ATOM    778  C   ILE A  49       0.464 -11.473  -0.305  1.00  0.70           C  
ATOM    779  O   ILE A  49      -0.257 -10.754  -0.996  1.00  0.70           O  
ATOM    780  CB  ILE A  49       2.112  -9.764   0.489  1.00  0.70           C  
ATOM    781  CG1 ILE A  49       3.603  -9.364   0.590  1.00  0.70           C  
ATOM    782  CG2 ILE A  49       1.449  -9.712   1.862  1.00  0.70           C  
ATOM    783  CD1 ILE A  49       4.086  -8.523  -0.585  1.00  0.70           C  
ATOM    784  H   ILE A  49       2.335 -10.433  -2.127  1.00  0.70           H  
ATOM    785  HA  ILE A  49       2.418 -11.924   0.466  1.00  0.70           H  
ATOM    786  HB  ILE A  49       1.638  -9.044  -0.151  1.00  0.70           H  
ATOM    787 1HG1 ILE A  49       3.756  -8.801   1.497  1.00  0.70           H  
ATOM    788 2HG1 ILE A  49       4.209 -10.255   0.627  1.00  0.70           H  
ATOM    789 1HG2 ILE A  49       1.547  -8.713   2.277  1.00  0.70           H  
ATOM    790 2HG2 ILE A  49       0.394  -9.963   1.763  1.00  0.70           H  
ATOM    791 3HG2 ILE A  49       1.928 -10.424   2.520  1.00  0.70           H  
ATOM    792 1HD1 ILE A  49       5.138  -8.275  -0.453  1.00  0.70           H  
ATOM    793 2HD1 ILE A  49       3.965  -9.076  -1.515  1.00  0.70           H  
ATOM    794 3HD1 ILE A  49       3.504  -7.606  -0.640  1.00  0.70           H  
ATOM    795  N   THR A  50       0.003 -12.543   0.347  1.00  0.71           N  
ATOM    796  CA  THR A  50      -1.401 -12.933   0.256  1.00  0.71           C  
ATOM    797  C   THR A  50      -2.094 -12.639   1.575  1.00  0.71           C  
ATOM    798  O   THR A  50      -1.619 -13.031   2.657  1.00  0.71           O  
ATOM    799  CB  THR A  50      -1.568 -14.420  -0.097  1.00  0.71           C  
ATOM    800  OG1 THR A  50      -0.954 -14.689  -1.367  1.00  0.71           O  
ATOM    801  CG2 THR A  50      -3.061 -14.758  -0.181  1.00  0.71           C  
ATOM    802  H   THR A  50       0.640 -13.100   0.903  1.00  0.71           H  
ATOM    803  HA  THR A  50      -1.891 -12.342  -0.516  1.00  0.71           H  
ATOM    804  HB  THR A  50      -1.095 -15.038   0.668  1.00  0.71           H  
ATOM    805  HG1 THR A  50      -1.141 -15.594  -1.625  1.00  0.71           H  
ATOM    806 1HG2 THR A  50      -3.180 -15.808  -0.438  1.00  0.71           H  
ATOM    807 2HG2 THR A  50      -3.539 -14.571   0.781  1.00  0.71           H  
ATOM    808 3HG2 THR A  50      -3.537 -14.141  -0.944  1.00  0.71           H  
ATOM    809  N   LEU A  51      -3.226 -11.953   1.470  1.00  0.71           N  
ATOM    810  CA  LEU A  51      -3.983 -11.511   2.622  1.00  0.71           C  
ATOM    811  C   LEU A  51      -5.176 -12.400   2.949  1.00  0.71           C  
ATOM    812  O   LEU A  51      -5.665 -13.160   2.109  1.00  0.71           O  
ATOM    813  CB  LEU A  51      -4.433 -10.088   2.361  1.00  0.71           C  
ATOM    814  CG  LEU A  51      -3.282  -9.155   2.010  1.00  0.71           C  
ATOM    815  CD1 LEU A  51      -3.822  -7.776   1.738  1.00  0.71           C  
ATOM    816  CD2 LEU A  51      -2.264  -9.190   3.118  1.00  0.71           C  
ATOM    817  H   LEU A  51      -3.558 -11.684   0.541  1.00  0.71           H  
ATOM    818  HA  LEU A  51      -3.319 -11.510   3.478  1.00  0.71           H  
ATOM    819 1HB  LEU A  51      -5.110 -10.092   1.515  1.00  0.71           H  
ATOM    820 2HB  LEU A  51      -4.950  -9.702   3.238  1.00  0.71           H  
ATOM    821  HG  LEU A  51      -2.811  -9.503   1.085  1.00  0.71           H  
ATOM    822 1HD1 LEU A  51      -3.011  -7.119   1.457  1.00  0.71           H  
ATOM    823 2HD1 LEU A  51      -4.542  -7.823   0.923  1.00  0.71           H  
ATOM    824 3HD1 LEU A  51      -4.311  -7.392   2.633  1.00  0.71           H  
ATOM    825 1HD2 LEU A  51      -1.427  -8.559   2.865  1.00  0.71           H  
ATOM    826 2HD2 LEU A  51      -2.721  -8.852   4.049  1.00  0.71           H  
ATOM    827 3HD2 LEU A  51      -1.914 -10.202   3.238  1.00  0.71           H  
ATOM    828  N   LYS A  52      -5.672 -12.261   4.179  1.00  0.72           N  
ATOM    829  CA  LYS A  52      -6.817 -13.029   4.681  1.00  0.72           C  
ATOM    830  C   LYS A  52      -8.086 -12.851   3.856  1.00  0.72           C  
ATOM    831  O   LYS A  52      -8.963 -13.714   3.864  1.00  0.72           O  
ATOM    832  CB  LYS A  52      -7.129 -12.604   6.114  1.00  0.72           C  
ATOM    833  CG  LYS A  52      -7.721 -11.180   6.203  1.00  0.72           C  
ATOM    834  CD  LYS A  52      -7.999 -10.722   7.617  1.00  0.72           C  
ATOM    835  CE  LYS A  52      -8.674  -9.344   7.597  1.00  0.72           C  
ATOM    836  NZ  LYS A  52      -8.792  -8.757   8.948  1.00  0.72           N  
ATOM    837  H   LYS A  52      -5.184 -11.631   4.815  1.00  0.72           H  
ATOM    838  HA  LYS A  52      -6.569 -14.081   4.662  1.00  0.72           H  
ATOM    839 1HB  LYS A  52      -7.832 -13.302   6.563  1.00  0.72           H  
ATOM    840 2HB  LYS A  52      -6.210 -12.621   6.709  1.00  0.72           H  
ATOM    841 1HG  LYS A  52      -7.025 -10.475   5.742  1.00  0.72           H  
ATOM    842 2HG  LYS A  52      -8.663 -11.140   5.669  1.00  0.72           H  
ATOM    843 1HD  LYS A  52      -8.654 -11.435   8.113  1.00  0.72           H  
ATOM    844 2HD  LYS A  52      -7.079 -10.652   8.183  1.00  0.72           H  
ATOM    845 1HE  LYS A  52      -8.093  -8.669   6.969  1.00  0.72           H  
ATOM    846 2HE  LYS A  52      -9.670  -9.452   7.173  1.00  0.72           H  
ATOM    847 1HZ  LYS A  52      -9.229  -7.855   8.892  1.00  0.72           H  
ATOM    848 2HZ  LYS A  52      -9.319  -9.356   9.553  1.00  0.72           H  
ATOM    849 3HZ  LYS A  52      -7.836  -8.645   9.301  1.00  0.72           H  
ATOM    850  N   ASN A  53      -8.187 -11.736   3.141  1.00  0.72           N  
ATOM    851  CA  ASN A  53      -9.356 -11.452   2.328  1.00  0.72           C  
ATOM    852  C   ASN A  53      -9.212 -11.946   0.885  1.00  0.72           C  
ATOM    853  O   ASN A  53     -10.062 -11.665   0.039  1.00  0.72           O  
ATOM    854  CB  ASN A  53      -9.645  -9.970   2.372  1.00  0.72           C  
ATOM    855  CG  ASN A  53      -8.565  -9.168   1.750  1.00  0.72           C  
ATOM    856  OD1 ASN A  53      -7.563  -9.733   1.300  1.00  0.72           O  
ATOM    857  ND2 ASN A  53      -8.748  -7.867   1.707  1.00  0.72           N  
ATOM    858  H   ASN A  53      -7.427 -11.074   3.175  1.00  0.72           H  
ATOM    859  HA  ASN A  53     -10.207 -11.980   2.762  1.00  0.72           H  
ATOM    860 1HB  ASN A  53     -10.578  -9.766   1.847  1.00  0.72           H  
ATOM    861 2HB  ASN A  53      -9.771  -9.653   3.408  1.00  0.72           H  
ATOM    862 1HD2 ASN A  53      -8.059  -7.256   1.260  1.00  0.72           H  
ATOM    863 2HD2 ASN A  53      -9.583  -7.467   2.080  1.00  0.72           H  
ATOM    864  N   GLY A  54      -8.145 -12.696   0.607  1.00  0.71           N  
ATOM    865  CA  GLY A  54      -7.887 -13.250  -0.714  1.00  0.71           C  
ATOM    866  C   GLY A  54      -7.151 -12.299  -1.663  1.00  0.71           C  
ATOM    867  O   GLY A  54      -6.848 -12.670  -2.799  1.00  0.71           O  
ATOM    868  H   GLY A  54      -7.459 -12.890   1.335  1.00  0.71           H  
ATOM    869 1HA  GLY A  54      -7.297 -14.159  -0.596  1.00  0.71           H  
ATOM    870 2HA  GLY A  54      -8.832 -13.548  -1.164  1.00  0.71           H  
ATOM    871  N   GLU A  55      -6.855 -11.079  -1.220  1.00  0.70           N  
ATOM    872  CA  GLU A  55      -6.155 -10.153  -2.098  1.00  0.70           C  
ATOM    873  C   GLU A  55      -4.673 -10.467  -2.114  1.00  0.70           C  
ATOM    874  O   GLU A  55      -4.103 -10.936  -1.125  1.00  0.70           O  
ATOM    875  CB  GLU A  55      -6.388  -8.701  -1.681  1.00  0.70           C  
ATOM    876  CG  GLU A  55      -7.836  -8.227  -1.856  1.00  0.70           C  
ATOM    877  CD  GLU A  55      -8.072  -6.783  -1.411  1.00  0.70           C  
ATOM    878  OE1 GLU A  55      -7.460  -6.351  -0.449  1.00  0.70           O  
ATOM    879  OE2 GLU A  55      -8.872  -6.122  -2.031  1.00  0.70           O  
ATOM    880  H   GLU A  55      -7.125 -10.784  -0.283  1.00  0.70           H  
ATOM    881  HA  GLU A  55      -6.538 -10.278  -3.110  1.00  0.70           H  
ATOM    882 1HB  GLU A  55      -6.126  -8.582  -0.636  1.00  0.70           H  
ATOM    883 2HB  GLU A  55      -5.737  -8.043  -2.261  1.00  0.70           H  
ATOM    884 1HG  GLU A  55      -8.105  -8.318  -2.907  1.00  0.70           H  
ATOM    885 2HG  GLU A  55      -8.490  -8.891  -1.289  1.00  0.70           H  
ATOM    886  N   VAL A  56      -4.047 -10.211  -3.256  1.00  0.69           N  
ATOM    887  CA  VAL A  56      -2.621 -10.441  -3.397  1.00  0.69           C  
ATOM    888  C   VAL A  56      -1.869  -9.192  -3.827  1.00  0.69           C  
ATOM    889  O   VAL A  56      -2.265  -8.510  -4.776  1.00  0.69           O  
ATOM    890  CB  VAL A  56      -2.359 -11.579  -4.398  1.00  0.69           C  
ATOM    891  CG1 VAL A  56      -0.889 -11.766  -4.570  1.00  0.69           C  
ATOM    892  CG2 VAL A  56      -2.981 -12.869  -3.875  1.00  0.69           C  
ATOM    893  H   VAL A  56      -4.572  -9.845  -4.036  1.00  0.69           H  
ATOM    894  HA  VAL A  56      -2.230 -10.752  -2.432  1.00  0.69           H  
ATOM    895  HB  VAL A  56      -2.788 -11.324  -5.365  1.00  0.69           H  
ATOM    896 1HG1 VAL A  56      -0.704 -12.575  -5.274  1.00  0.69           H  
ATOM    897 2HG1 VAL A  56      -0.435 -10.853  -4.949  1.00  0.69           H  
ATOM    898 3HG1 VAL A  56      -0.454 -12.015  -3.599  1.00  0.69           H  
ATOM    899 1HG2 VAL A  56      -2.790 -13.677  -4.578  1.00  0.69           H  
ATOM    900 2HG2 VAL A  56      -2.533 -13.110  -2.915  1.00  0.69           H  
ATOM    901 3HG2 VAL A  56      -4.057 -12.747  -3.753  1.00  0.69           H  
ATOM    902  N   ILE A  57      -0.784  -8.914  -3.114  1.00  0.67           N  
ATOM    903  CA  ILE A  57       0.084  -7.781  -3.380  1.00  0.67           C  
ATOM    904  C   ILE A  57       1.459  -8.203  -3.859  1.00  0.67           C  
ATOM    905  O   ILE A  57       2.068  -9.106  -3.288  1.00  0.67           O  
ATOM    906  CB  ILE A  57       0.225  -6.899  -2.139  1.00  0.67           C  
ATOM    907  CG1 ILE A  57      -1.110  -6.314  -1.778  1.00  0.67           C  
ATOM    908  CG2 ILE A  57       1.246  -5.840  -2.349  1.00  0.67           C  
ATOM    909  CD1 ILE A  57      -1.093  -5.645  -0.478  1.00  0.67           C  
ATOM    910  H   ILE A  57      -0.551  -9.535  -2.341  1.00  0.67           H  
ATOM    911  HA  ILE A  57      -0.376  -7.194  -4.158  1.00  0.67           H  
ATOM    912  HB  ILE A  57       0.527  -7.510  -1.309  1.00  0.67           H  
ATOM    913 1HG1 ILE A  57      -1.399  -5.590  -2.536  1.00  0.67           H  
ATOM    914 2HG1 ILE A  57      -1.857  -7.105  -1.748  1.00  0.67           H  
ATOM    915 1HG2 ILE A  57       1.323  -5.247  -1.448  1.00  0.67           H  
ATOM    916 2HG2 ILE A  57       2.214  -6.285  -2.569  1.00  0.67           H  
ATOM    917 3HG2 ILE A  57       0.938  -5.214  -3.175  1.00  0.67           H  
ATOM    918 1HD1 ILE A  57      -2.084  -5.241  -0.267  1.00  0.67           H  
ATOM    919 2HD1 ILE A  57      -0.817  -6.372   0.286  1.00  0.67           H  
ATOM    920 3HD1 ILE A  57      -0.365  -4.834  -0.495  1.00  0.67           H  
ATOM    921  N   THR A  58       1.935  -7.588  -4.937  1.00  0.66           N  
ATOM    922  CA  THR A  58       3.254  -7.939  -5.444  1.00  0.66           C  
ATOM    923  C   THR A  58       4.245  -6.772  -5.408  1.00  0.66           C  
ATOM    924  O   THR A  58       3.990  -5.692  -5.944  1.00  0.66           O  
ATOM    925  CB  THR A  58       3.173  -8.484  -6.889  1.00  0.66           C  
ATOM    926  OG1 THR A  58       2.356  -9.666  -6.929  1.00  0.66           O  
ATOM    927  CG2 THR A  58       4.584  -8.828  -7.382  1.00  0.66           C  
ATOM    928  H   THR A  58       1.375  -6.855  -5.374  1.00  0.66           H  
ATOM    929  HA  THR A  58       3.665  -8.727  -4.818  1.00  0.66           H  
ATOM    930  HB  THR A  58       2.733  -7.733  -7.539  1.00  0.66           H  
ATOM    931  HG1 THR A  58       1.433  -9.416  -6.834  1.00  0.66           H  
ATOM    932 1HG2 THR A  58       4.538  -9.211  -8.400  1.00  0.66           H  
ATOM    933 2HG2 THR A  58       5.199  -7.939  -7.365  1.00  0.66           H  
ATOM    934 3HG2 THR A  58       5.027  -9.581  -6.731  1.00  0.66           H  
ATOM    935  N   VAL A  59       5.399  -7.028  -4.816  1.00  0.65           N  
ATOM    936  CA  VAL A  59       6.474  -6.060  -4.782  1.00  0.65           C  
ATOM    937  C   VAL A  59       7.545  -6.586  -5.722  1.00  0.65           C  
ATOM    938  O   VAL A  59       8.134  -7.646  -5.486  1.00  0.65           O  
ATOM    939  CB  VAL A  59       7.003  -5.909  -3.354  1.00  0.65           C  
ATOM    940  CG1 VAL A  59       8.150  -4.902  -3.332  1.00  0.65           C  
ATOM    941  CG2 VAL A  59       5.842  -5.459  -2.428  1.00  0.65           C  
ATOM    942  H   VAL A  59       5.535  -7.940  -4.383  1.00  0.65           H  
ATOM    943  HA  VAL A  59       6.120  -5.094  -5.144  1.00  0.65           H  
ATOM    944  HB  VAL A  59       7.394  -6.869  -3.010  1.00  0.65           H  
ATOM    945 1HG1 VAL A  59       8.534  -4.803  -2.321  1.00  0.65           H  
ATOM    946 2HG1 VAL A  59       8.948  -5.250  -3.993  1.00  0.65           H  
ATOM    947 3HG1 VAL A  59       7.792  -3.934  -3.679  1.00  0.65           H  
ATOM    948 1HG2 VAL A  59       6.200  -5.357  -1.410  1.00  0.65           H  
ATOM    949 2HG2 VAL A  59       5.456  -4.502  -2.775  1.00  0.65           H  
ATOM    950 3HG2 VAL A  59       5.044  -6.200  -2.452  1.00  0.65           H  
ATOM    951  N   GLN A  60       7.759  -5.894  -6.831  1.00  0.65           N  
ATOM    952  CA  GLN A  60       8.630  -6.451  -7.847  1.00  0.65           C  
ATOM    953  C   GLN A  60      10.071  -6.057  -7.715  1.00  0.65           C  
ATOM    954  O   GLN A  60      10.401  -4.933  -7.333  1.00  0.65           O  
ATOM    955  CB  GLN A  60       8.116  -6.151  -9.254  1.00  0.65           C  
ATOM    956  CG  GLN A  60       6.815  -6.823  -9.525  1.00  0.65           C  
ATOM    957  CD  GLN A  60       6.406  -6.757 -10.935  1.00  0.65           C  
ATOM    958  OE1 GLN A  60       5.961  -5.720 -11.461  1.00  0.65           O  
ATOM    959  NE2 GLN A  60       6.575  -7.899 -11.603  1.00  0.65           N  
ATOM    960  H   GLN A  60       7.294  -5.004  -6.977  1.00  0.65           H  
ATOM    961  HA  GLN A  60       8.591  -7.528  -7.738  1.00  0.65           H  
ATOM    962 1HB  GLN A  60       7.983  -5.108  -9.406  1.00  0.65           H  
ATOM    963 2HB  GLN A  60       8.840  -6.512  -9.986  1.00  0.65           H  
ATOM    964 1HG  GLN A  60       6.888  -7.862  -9.242  1.00  0.65           H  
ATOM    965 2HG  GLN A  60       6.048  -6.326  -8.929  1.00  0.65           H  
ATOM    966 1HE2 GLN A  60       6.345  -7.965 -12.570  1.00  0.65           H  
ATOM    967 2HE2 GLN A  60       6.976  -8.728 -11.109  1.00  0.65           H  
ATOM    968  N   ASN A  61      10.933  -6.991  -8.104  1.00  0.66           N  
ATOM    969  CA  ASN A  61      12.374  -6.798  -8.055  1.00  0.66           C  
ATOM    970  C   ASN A  61      12.813  -6.496  -6.624  1.00  0.66           C  
ATOM    971  O   ASN A  61      13.620  -5.600  -6.375  1.00  0.66           O  
ATOM    972  CB  ASN A  61      12.777  -5.682  -9.008  1.00  0.66           C  
ATOM    973  CG  ASN A  61      14.228  -5.681  -9.373  1.00  0.66           C  
ATOM    974  OD1 ASN A  61      14.881  -6.732  -9.479  1.00  0.66           O  
ATOM    975  ND2 ASN A  61      14.745  -4.494  -9.586  1.00  0.66           N  
ATOM    976  H   ASN A  61      10.548  -7.885  -8.434  1.00  0.66           H  
ATOM    977  HA  ASN A  61      12.860  -7.723  -8.360  1.00  0.66           H  
ATOM    978 1HB  ASN A  61      12.184  -5.751  -9.920  1.00  0.66           H  
ATOM    979 2HB  ASN A  61      12.558  -4.714  -8.554  1.00  0.66           H  
ATOM    980 1HD2 ASN A  61      15.704  -4.399  -9.847  1.00  0.66           H  
ATOM    981 2HD2 ASN A  61      14.159  -3.659  -9.482  1.00  0.66           H  
ATOM    982  N   TYR A  62      12.262  -7.251  -5.675  1.00  0.69           N  
ATOM    983  CA  TYR A  62      12.601  -7.092  -4.278  1.00  0.69           C  
ATOM    984  C   TYR A  62      13.985  -7.661  -4.037  1.00  0.69           C  
ATOM    985  O   TYR A  62      14.882  -6.969  -3.563  1.00  0.69           O  
ATOM    986  CB  TYR A  62      11.549  -7.747  -3.400  1.00  0.69           C  
ATOM    987  CG  TYR A  62      11.773  -7.581  -1.926  1.00  0.69           C  
ATOM    988  CD1 TYR A  62      11.453  -6.400  -1.290  1.00  0.69           C  
ATOM    989  CD2 TYR A  62      12.301  -8.610  -1.218  1.00  0.69           C  
ATOM    990  CE1 TYR A  62      11.666  -6.294   0.064  1.00  0.69           C  
ATOM    991  CE2 TYR A  62      12.506  -8.515   0.116  1.00  0.69           C  
ATOM    992  CZ  TYR A  62      12.193  -7.373   0.761  1.00  0.69           C  
ATOM    993  OH  TYR A  62      12.405  -7.300   2.098  1.00  0.69           O  
ATOM    994  H   TYR A  62      11.634  -8.004  -5.937  1.00  0.69           H  
ATOM    995  HA  TYR A  62      12.645  -6.043  -4.033  1.00  0.69           H  
ATOM    996 1HB  TYR A  62      10.561  -7.348  -3.648  1.00  0.69           H  
ATOM    997 2HB  TYR A  62      11.532  -8.807  -3.623  1.00  0.69           H  
ATOM    998  HD1 TYR A  62      11.033  -5.566  -1.850  1.00  0.69           H  
ATOM    999  HD2 TYR A  62      12.547  -9.510  -1.731  1.00  0.69           H  
ATOM   1000  HE1 TYR A  62      11.421  -5.376   0.579  1.00  0.69           H  
ATOM   1001  HE2 TYR A  62      12.924  -9.356   0.667  1.00  0.69           H  
ATOM   1002  HH  TYR A  62      12.777  -8.133   2.401  1.00  0.69           H  
ATOM   1003  N   PHE A  63      14.219  -8.906  -4.437  1.00  0.73           N  
ATOM   1004  CA  PHE A  63      15.536  -9.483  -4.190  1.00  0.73           C  
ATOM   1005  C   PHE A  63      16.436  -9.223  -5.403  1.00  0.73           C  
ATOM   1006  O   PHE A  63      16.893 -10.147  -6.077  1.00  0.73           O  
ATOM   1007  CB  PHE A  63      15.461 -10.976  -3.919  1.00  0.73           C  
ATOM   1008  CG  PHE A  63      14.655 -11.384  -2.733  1.00  0.73           C  
ATOM   1009  CD1 PHE A  63      13.359 -11.815  -2.908  1.00  0.73           C  
ATOM   1010  CD2 PHE A  63      15.171 -11.344  -1.450  1.00  0.73           C  
ATOM   1011  CE1 PHE A  63      12.612 -12.228  -1.836  1.00  0.73           C  
ATOM   1012  CE2 PHE A  63      14.414 -11.751  -0.376  1.00  0.73           C  
ATOM   1013  CZ  PHE A  63      13.134 -12.201  -0.578  1.00  0.73           C  
ATOM   1014  H   PHE A  63      13.481  -9.438  -4.891  1.00  0.73           H  
ATOM   1015  HA  PHE A  63      15.980  -8.996  -3.321  1.00  0.73           H  
ATOM   1016 1HB  PHE A  63      15.048 -11.470  -4.785  1.00  0.73           H  
ATOM   1017 2HB  PHE A  63      16.470 -11.361  -3.785  1.00  0.73           H  
ATOM   1018  HD1 PHE A  63      12.934 -11.843  -3.917  1.00  0.73           H  
ATOM   1019  HD2 PHE A  63      16.195 -10.996  -1.297  1.00  0.73           H  
ATOM   1020  HE1 PHE A  63      11.605 -12.583  -1.996  1.00  0.73           H  
ATOM   1021  HE2 PHE A  63      14.834 -11.725   0.628  1.00  0.73           H  
ATOM   1022  HZ  PHE A  63      12.537 -12.532   0.254  1.00  0.73           H  
ATOM   1023  N   SER A  64      16.638  -7.946  -5.670  1.00  0.78           N  
ATOM   1024  CA  SER A  64      17.423  -7.421  -6.779  1.00  0.78           C  
ATOM   1025  C   SER A  64      18.887  -7.812  -6.694  1.00  0.78           C  
ATOM   1026  O   SER A  64      19.465  -7.814  -5.619  1.00  0.78           O  
ATOM   1027  CB  SER A  64      17.275  -5.924  -6.782  1.00  0.78           C  
ATOM   1028  OG  SER A  64      18.145  -5.286  -7.700  1.00  0.78           O  
ATOM   1029  H   SER A  64      16.197  -7.299  -5.020  1.00  0.78           H  
ATOM   1030  HA  SER A  64      17.009  -7.820  -7.707  1.00  0.78           H  
ATOM   1031 1HB  SER A  64      16.247  -5.670  -7.026  1.00  0.78           H  
ATOM   1032 2HB  SER A  64      17.449  -5.564  -5.792  1.00  0.78           H  
ATOM   1033  HG  SER A  64      18.010  -4.316  -7.537  1.00  0.78           H  
ATOM   1034  N   GLU A  65      19.505  -8.115  -7.832  1.00  0.84           N  
ATOM   1035  CA  GLU A  65      20.930  -8.447  -7.836  1.00  0.84           C  
ATOM   1036  C   GLU A  65      21.807  -7.196  -7.825  1.00  0.84           C  
ATOM   1037  O   GLU A  65      22.942  -7.220  -7.350  1.00  0.84           O  
ATOM   1038  CB  GLU A  65      21.272  -9.305  -9.057  1.00  0.84           C  
ATOM   1039  CG  GLU A  65      20.627 -10.690  -9.052  1.00  0.84           C  
ATOM   1040  CD  GLU A  65      20.970 -11.523 -10.270  1.00  0.84           C  
ATOM   1041  OE1 GLU A  65      21.637 -11.024 -11.146  1.00  0.84           O  
ATOM   1042  OE2 GLU A  65      20.562 -12.660 -10.319  1.00  0.84           O  
ATOM   1043  H   GLU A  65      18.980  -8.118  -8.694  1.00  0.84           H  
ATOM   1044  HA  GLU A  65      21.149  -9.021  -6.935  1.00  0.84           H  
ATOM   1045 1HB  GLU A  65      20.956  -8.789  -9.963  1.00  0.84           H  
ATOM   1046 2HB  GLU A  65      22.353  -9.438  -9.116  1.00  0.84           H  
ATOM   1047 1HG  GLU A  65      20.951 -11.223  -8.159  1.00  0.84           H  
ATOM   1048 2HG  GLU A  65      19.545 -10.569  -8.992  1.00  0.84           H  
ATOM   1049  N   ALA A  66      21.283  -6.110  -8.394  1.00  0.88           N  
ATOM   1050  CA  ALA A  66      22.011  -4.848  -8.497  1.00  0.88           C  
ATOM   1051  C   ALA A  66      21.812  -3.986  -7.259  1.00  0.88           C  
ATOM   1052  O   ALA A  66      22.735  -3.315  -6.797  1.00  0.88           O  
ATOM   1053  CB  ALA A  66      21.549  -4.077  -9.720  1.00  0.88           C  
ATOM   1054  H   ALA A  66      20.342  -6.169  -8.758  1.00  0.88           H  
ATOM   1055  HA  ALA A  66      23.074  -5.073  -8.588  1.00  0.88           H  
ATOM   1056 1HB  ALA A  66      22.113  -3.148  -9.796  1.00  0.88           H  
ATOM   1057 2HB  ALA A  66      21.712  -4.678 -10.613  1.00  0.88           H  
ATOM   1058 3HB  ALA A  66      20.487  -3.848  -9.624  1.00  0.88           H  
ATOM   1059  N   THR A  67      20.582  -3.996  -6.752  1.00  0.91           N  
ATOM   1060  CA  THR A  67      20.165  -3.177  -5.624  1.00  0.91           C  
ATOM   1061  C   THR A  67      19.398  -4.015  -4.587  1.00  0.91           C  
ATOM   1062  O   THR A  67      18.223  -3.752  -4.355  1.00  0.91           O  
ATOM   1063  CB  THR A  67      19.286  -2.003  -6.129  1.00  0.91           C  
ATOM   1064  OG1 THR A  67      18.161  -2.508  -6.911  1.00  0.91           O  
ATOM   1065  CG2 THR A  67      20.106  -1.049  -6.983  1.00  0.91           C  
ATOM   1066  H   THR A  67      19.887  -4.596  -7.168  1.00  0.91           H  
ATOM   1067  HA  THR A  67      21.042  -2.740  -5.156  1.00  0.91           H  
ATOM   1068  HB  THR A  67      18.899  -1.463  -5.275  1.00  0.91           H  
ATOM   1069  HG1 THR A  67      17.675  -1.736  -7.310  1.00  0.91           H  
ATOM   1070 1HG2 THR A  67      19.481  -0.230  -7.316  1.00  0.91           H  
ATOM   1071 2HG2 THR A  67      20.936  -0.660  -6.393  1.00  0.91           H  
ATOM   1072 3HG2 THR A  67      20.493  -1.568  -7.851  1.00  0.91           H  
ATOM   1073  N   PRO A  68      20.049  -5.006  -3.935  1.00  0.90           N  
ATOM   1074  CA  PRO A  68      19.470  -6.011  -3.046  1.00  0.90           C  
ATOM   1075  C   PRO A  68      19.005  -5.533  -1.680  1.00  0.90           C  
ATOM   1076  O   PRO A  68      18.329  -6.271  -0.958  1.00  0.90           O  
ATOM   1077  CB  PRO A  68      20.651  -6.972  -2.824  1.00  0.90           C  
ATOM   1078  CG  PRO A  68      21.877  -6.123  -3.008  1.00  0.90           C  
ATOM   1079  CD  PRO A  68      21.518  -5.153  -4.092  1.00  0.90           C  
ATOM   1080  HA  PRO A  68      18.650  -6.522  -3.571  1.00  0.90           H  
ATOM   1081 1HB  PRO A  68      20.588  -7.402  -1.816  1.00  0.90           H  
ATOM   1082 2HB  PRO A  68      20.607  -7.810  -3.525  1.00  0.90           H  
ATOM   1083 1HG  PRO A  68      22.132  -5.622  -2.063  1.00  0.90           H  
ATOM   1084 2HG  PRO A  68      22.737  -6.754  -3.279  1.00  0.90           H  
ATOM   1085 1HD  PRO A  68      22.052  -4.213  -3.931  1.00  0.90           H  
ATOM   1086 2HD  PRO A  68      21.766  -5.629  -5.046  1.00  0.90           H  
ATOM   1087  N   ASP A  69      19.395  -4.334  -1.260  1.00  0.87           N  
ATOM   1088  CA  ASP A  69      19.118  -3.941   0.113  1.00  0.87           C  
ATOM   1089  C   ASP A  69      17.730  -3.343   0.282  1.00  0.87           C  
ATOM   1090  O   ASP A  69      17.566  -2.162   0.595  1.00  0.87           O  
ATOM   1091  CB  ASP A  69      20.243  -3.004   0.553  1.00  0.87           C  
ATOM   1092  CG  ASP A  69      20.274  -2.594   1.965  1.00  0.87           C  
ATOM   1093  OD1 ASP A  69      19.559  -3.099   2.802  1.00  0.87           O  
ATOM   1094  OD2 ASP A  69      21.066  -1.720   2.267  1.00  0.87           O  
ATOM   1095  H   ASP A  69      19.867  -3.664  -1.862  1.00  0.87           H  
ATOM   1096  HA  ASP A  69      19.170  -4.834   0.735  1.00  0.87           H  
ATOM   1097 1HB  ASP A  69      21.198  -3.473   0.318  1.00  0.87           H  
ATOM   1098 2HB  ASP A  69      20.192  -2.104  -0.037  1.00  0.87           H  
ATOM   1099  N   ASN A  70      16.740  -4.214   0.118  1.00  0.83           N  
ATOM   1100  CA  ASN A  70      15.334  -3.857   0.216  1.00  0.83           C  
ATOM   1101  C   ASN A  70      14.703  -4.427   1.482  1.00  0.83           C  
ATOM   1102  O   ASN A  70      15.093  -5.500   1.952  1.00  0.83           O  
ATOM   1103  CB  ASN A  70      14.576  -4.316  -1.021  1.00  0.83           C  
ATOM   1104  CG  ASN A  70      14.969  -3.586  -2.285  1.00  0.83           C  
ATOM   1105  OD1 ASN A  70      15.169  -2.371  -2.306  1.00  0.83           O  
ATOM   1106  ND2 ASN A  70      15.090  -4.310  -3.353  1.00  0.83           N  
ATOM   1107  H   ASN A  70      17.015  -5.166  -0.127  1.00  0.83           H  
ATOM   1108  HA  ASN A  70      15.267  -2.777   0.283  1.00  0.83           H  
ATOM   1109 1HB  ASN A  70      14.726  -5.390  -1.171  1.00  0.83           H  
ATOM   1110 2HB  ASN A  70      13.512  -4.154  -0.857  1.00  0.83           H  
ATOM   1111 1HD2 ASN A  70      15.337  -3.883  -4.226  1.00  0.83           H  
ATOM   1112 2HD2 ASN A  70      14.942  -5.306  -3.312  1.00  0.83           H  
ATOM   1113  N   SER A  71      13.701  -3.724   2.010  1.00  0.78           N  
ATOM   1114  CA  SER A  71      12.953  -4.223   3.169  1.00  0.78           C  
ATOM   1115  C   SER A  71      11.450  -4.024   3.025  1.00  0.78           C  
ATOM   1116  O   SER A  71      11.022  -2.990   2.513  1.00  0.78           O  
ATOM   1117  CB  SER A  71      13.405  -3.512   4.438  1.00  0.78           C  
ATOM   1118  OG  SER A  71      14.756  -3.761   4.730  1.00  0.78           O  
ATOM   1119  H   SER A  71      13.472  -2.825   1.578  1.00  0.78           H  
ATOM   1120  HA  SER A  71      13.150  -5.287   3.279  1.00  0.78           H  
ATOM   1121 1HB  SER A  71      13.244  -2.446   4.331  1.00  0.78           H  
ATOM   1122 2HB  SER A  71      12.784  -3.848   5.270  1.00  0.78           H  
ATOM   1123  HG  SER A  71      15.267  -3.348   4.030  1.00  0.78           H  
ATOM   1124  N   LEU A  72      10.648  -4.978   3.514  1.00  0.75           N  
ATOM   1125  CA  LEU A  72       9.206  -4.745   3.559  1.00  0.75           C  
ATOM   1126  C   LEU A  72       8.820  -4.389   4.983  1.00  0.75           C  
ATOM   1127  O   LEU A  72       9.291  -5.021   5.939  1.00  0.75           O  
ATOM   1128  CB  LEU A  72       8.332  -5.952   3.159  1.00  0.75           C  
ATOM   1129  CG  LEU A  72       8.460  -6.606   1.794  1.00  0.75           C  
ATOM   1130  CD1 LEU A  72       7.386  -7.670   1.703  1.00  0.75           C  
ATOM   1131  CD2 LEU A  72       8.319  -5.614   0.705  1.00  0.75           C  
ATOM   1132  H   LEU A  72      11.044  -5.837   3.883  1.00  0.75           H  
ATOM   1133  HA  LEU A  72       8.953  -3.903   2.913  1.00  0.75           H  
ATOM   1134 1HB  LEU A  72       8.513  -6.729   3.880  1.00  0.75           H  
ATOM   1135 2HB  LEU A  72       7.290  -5.647   3.264  1.00  0.75           H  
ATOM   1136  HG  LEU A  72       9.423  -7.096   1.716  1.00  0.75           H  
ATOM   1137 1HD1 LEU A  72       7.465  -8.164   0.749  1.00  0.75           H  
ATOM   1138 2HD1 LEU A  72       7.506  -8.380   2.505  1.00  0.75           H  
ATOM   1139 3HD1 LEU A  72       6.403  -7.201   1.787  1.00  0.75           H  
ATOM   1140 1HD2 LEU A  72       8.410  -6.120  -0.256  1.00  0.75           H  
ATOM   1141 2HD2 LEU A  72       7.355  -5.126   0.770  1.00  0.75           H  
ATOM   1142 3HD2 LEU A  72       9.105  -4.886   0.808  1.00  0.75           H  
ATOM   1143  N   VAL A  73       7.962  -3.398   5.110  1.00  0.74           N  
ATOM   1144  CA  VAL A  73       7.444  -2.923   6.374  1.00  0.74           C  
ATOM   1145  C   VAL A  73       5.929  -2.920   6.387  1.00  0.74           C  
ATOM   1146  O   VAL A  73       5.294  -2.435   5.452  1.00  0.74           O  
ATOM   1147  CB  VAL A  73       7.971  -1.517   6.663  1.00  0.74           C  
ATOM   1148  CG1 VAL A  73       7.397  -0.989   7.921  1.00  0.74           C  
ATOM   1149  CG2 VAL A  73       9.423  -1.555   6.771  1.00  0.74           C  
ATOM   1150  H   VAL A  73       7.665  -2.919   4.268  1.00  0.74           H  
ATOM   1151  HA  VAL A  73       7.799  -3.590   7.154  1.00  0.74           H  
ATOM   1152  HB  VAL A  73       7.685  -0.865   5.856  1.00  0.74           H  
ATOM   1153 1HG1 VAL A  73       7.783   0.013   8.103  1.00  0.74           H  
ATOM   1154 2HG1 VAL A  73       6.317  -0.954   7.830  1.00  0.74           H  
ATOM   1155 3HG1 VAL A  73       7.677  -1.648   8.742  1.00  0.74           H  
ATOM   1156 1HG2 VAL A  73       9.768  -0.548   6.965  1.00  0.74           H  
ATOM   1157 2HG2 VAL A  73       9.702  -2.214   7.594  1.00  0.74           H  
ATOM   1158 3HG2 VAL A  73       9.854  -1.922   5.851  1.00  0.74           H  
ATOM   1159  N   PHE A  74       5.363  -3.456   7.443  1.00  0.76           N  
ATOM   1160  CA  PHE A  74       3.928  -3.528   7.612  1.00  0.76           C  
ATOM   1161  C   PHE A  74       3.460  -2.575   8.707  1.00  0.76           C  
ATOM   1162  O   PHE A  74       3.943  -2.630   9.840  1.00  0.76           O  
ATOM   1163  CB  PHE A  74       3.574  -4.983   7.888  1.00  0.76           C  
ATOM   1164  CG  PHE A  74       3.795  -5.853   6.654  1.00  0.76           C  
ATOM   1165  CD1 PHE A  74       5.061  -6.331   6.306  1.00  0.76           C  
ATOM   1166  CD2 PHE A  74       2.726  -6.206   5.863  1.00  0.76           C  
ATOM   1167  CE1 PHE A  74       5.227  -7.126   5.180  1.00  0.76           C  
ATOM   1168  CE2 PHE A  74       2.886  -6.999   4.747  1.00  0.76           C  
ATOM   1169  CZ  PHE A  74       4.140  -7.456   4.405  1.00  0.76           C  
ATOM   1170  H   PHE A  74       5.968  -3.829   8.169  1.00  0.76           H  
ATOM   1171  HA  PHE A  74       3.450  -3.234   6.678  1.00  0.76           H  
ATOM   1172 1HB  PHE A  74       4.197  -5.366   8.694  1.00  0.76           H  
ATOM   1173 2HB  PHE A  74       2.549  -5.067   8.197  1.00  0.76           H  
ATOM   1174  HD1 PHE A  74       5.924  -6.070   6.927  1.00  0.76           H  
ATOM   1175  HD2 PHE A  74       1.750  -5.848   6.149  1.00  0.76           H  
ATOM   1176  HE1 PHE A  74       6.214  -7.493   4.911  1.00  0.76           H  
ATOM   1177  HE2 PHE A  74       2.021  -7.261   4.142  1.00  0.76           H  
ATOM   1178  HZ  PHE A  74       4.274  -8.078   3.533  1.00  0.76           H  
ATOM   1179  N   GLU A  75       2.584  -1.642   8.344  1.00  0.78           N  
ATOM   1180  CA  GLU A  75       2.087  -0.646   9.295  1.00  0.78           C  
ATOM   1181  C   GLU A  75       0.771  -1.140   9.882  1.00  0.78           C  
ATOM   1182  O   GLU A  75      -0.155  -1.477   9.143  1.00  0.78           O  
ATOM   1183  CB  GLU A  75       1.917   0.721   8.622  1.00  0.78           C  
ATOM   1184  CG  GLU A  75       1.493   1.860   9.549  1.00  0.78           C  
ATOM   1185  CD  GLU A  75       1.282   3.170   8.800  1.00  0.78           C  
ATOM   1186  OE1 GLU A  75       1.524   3.196   7.604  1.00  0.78           O  
ATOM   1187  OE2 GLU A  75       0.870   4.138   9.407  1.00  0.78           O  
ATOM   1188  H   GLU A  75       2.238  -1.647   7.387  1.00  0.78           H  
ATOM   1189  HA  GLU A  75       2.805  -0.541  10.103  1.00  0.78           H  
ATOM   1190 1HB  GLU A  75       2.849   1.006   8.136  1.00  0.78           H  
ATOM   1191 2HB  GLU A  75       1.170   0.651   7.855  1.00  0.78           H  
ATOM   1192 1HG  GLU A  75       0.564   1.581  10.051  1.00  0.78           H  
ATOM   1193 2HG  GLU A  75       2.260   1.996  10.319  1.00  0.78           H  
ATOM   1194  N   GLY A  76       0.696  -1.213  11.203  1.00  0.82           N  
ATOM   1195  CA  GLY A  76      -0.491  -1.748  11.848  1.00  0.82           C  
ATOM   1196  C   GLY A  76      -1.582  -0.716  12.068  1.00  0.82           C  
ATOM   1197  O   GLY A  76      -1.404   0.474  11.809  1.00  0.82           O  
ATOM   1198  H   GLY A  76       1.486  -0.891  11.764  1.00  0.82           H  
ATOM   1199 1HA  GLY A  76      -0.887  -2.562  11.243  1.00  0.82           H  
ATOM   1200 2HA  GLY A  76      -0.206  -2.178  12.807  1.00  0.82           H  
ATOM   1201  N   GLU A  77      -2.692  -1.166  12.641  1.00  0.84           N  
ATOM   1202  CA  GLU A  77      -3.850  -0.318  12.914  1.00  0.84           C  
ATOM   1203  C   GLU A  77      -3.518   0.811  13.883  1.00  0.84           C  
ATOM   1204  O   GLU A  77      -4.069   1.907  13.807  1.00  0.84           O  
ATOM   1205  CB  GLU A  77      -4.987  -1.168  13.474  1.00  0.84           C  
ATOM   1206  CG  GLU A  77      -5.592  -2.144  12.481  1.00  0.84           C  
ATOM   1207  CD  GLU A  77      -6.669  -3.014  13.096  1.00  0.84           C  
ATOM   1208  OE1 GLU A  77      -6.940  -2.859  14.261  1.00  0.84           O  
ATOM   1209  OE2 GLU A  77      -7.184  -3.874  12.414  1.00  0.84           O  
ATOM   1210  H   GLU A  77      -2.753  -2.150  12.858  1.00  0.84           H  
ATOM   1211  HA  GLU A  77      -4.176   0.130  11.972  1.00  0.84           H  
ATOM   1212 1HB  GLU A  77      -4.624  -1.739  14.329  1.00  0.84           H  
ATOM   1213 2HB  GLU A  77      -5.784  -0.516  13.832  1.00  0.84           H  
ATOM   1214 1HG  GLU A  77      -6.022  -1.584  11.652  1.00  0.84           H  
ATOM   1215 2HG  GLU A  77      -4.798  -2.773  12.085  1.00  0.84           H  
ATOM   1216  N   ASP A  78      -2.606   0.518  14.805  1.00  0.85           N  
ATOM   1217  CA  ASP A  78      -2.172   1.460  15.827  1.00  0.85           C  
ATOM   1218  C   ASP A  78      -1.032   2.375  15.373  1.00  0.85           C  
ATOM   1219  O   ASP A  78      -0.485   3.135  16.173  1.00  0.85           O  
ATOM   1220  CB  ASP A  78      -1.764   0.686  17.080  1.00  0.85           C  
ATOM   1221  CG  ASP A  78      -0.580  -0.254  16.859  1.00  0.85           C  
ATOM   1222  OD1 ASP A  78      -0.052  -0.302  15.748  1.00  0.85           O  
ATOM   1223  OD2 ASP A  78      -0.212  -0.927  17.791  1.00  0.85           O  
ATOM   1224  H   ASP A  78      -2.209  -0.406  14.792  1.00  0.85           H  
ATOM   1225  HA  ASP A  78      -3.022   2.092  16.083  1.00  0.85           H  
ATOM   1226 1HB  ASP A  78      -1.501   1.392  17.868  1.00  0.85           H  
ATOM   1227 2HB  ASP A  78      -2.613   0.101  17.437  1.00  0.85           H  
ATOM   1228  N   GLY A  79      -0.659   2.295  14.096  1.00  0.84           N  
ATOM   1229  CA  GLY A  79       0.401   3.119  13.539  1.00  0.84           C  
ATOM   1230  C   GLY A  79       1.816   2.575  13.759  1.00  0.84           C  
ATOM   1231  O   GLY A  79       2.787   3.209  13.341  1.00  0.84           O  
ATOM   1232  H   GLY A  79      -1.123   1.645  13.462  1.00  0.84           H  
ATOM   1233 1HA  GLY A  79       0.228   3.220  12.465  1.00  0.84           H  
ATOM   1234 2HA  GLY A  79       0.330   4.119  13.959  1.00  0.84           H  
ATOM   1235  N   THR A  80       1.967   1.423  14.419  1.00  0.81           N  
ATOM   1236  CA  THR A  80       3.319   0.918  14.622  1.00  0.81           C  
ATOM   1237  C   THR A  80       3.799   0.222  13.367  1.00  0.81           C  
ATOM   1238  O   THR A  80       2.998  -0.145  12.506  1.00  0.81           O  
ATOM   1239  CB  THR A  80       3.392  -0.043  15.820  1.00  0.81           C  
ATOM   1240  OG1 THR A  80       2.545  -1.177  15.581  1.00  0.81           O  
ATOM   1241  CG2 THR A  80       2.963   0.669  17.093  1.00  0.81           C  
ATOM   1242  H   THR A  80       1.160   0.903  14.793  1.00  0.81           H  
ATOM   1243  HA  THR A  80       3.984   1.759  14.819  1.00  0.81           H  
ATOM   1244  HB  THR A  80       4.413  -0.394  15.933  1.00  0.81           H  
ATOM   1245  HG1 THR A  80       1.595  -0.898  15.647  1.00  0.81           H  
ATOM   1246 1HG2 THR A  80       3.019  -0.022  17.934  1.00  0.81           H  
ATOM   1247 2HG2 THR A  80       3.617   1.518  17.273  1.00  0.81           H  
ATOM   1248 3HG2 THR A  80       1.939   1.022  16.982  1.00  0.81           H  
ATOM   1249  N   TRP A  81       5.097  -0.029  13.279  1.00  0.78           N  
ATOM   1250  CA  TRP A  81       5.620  -0.723  12.116  1.00  0.78           C  
ATOM   1251  C   TRP A  81       6.274  -2.040  12.456  1.00  0.78           C  
ATOM   1252  O   TRP A  81       6.958  -2.146  13.474  1.00  0.78           O  
ATOM   1253  CB  TRP A  81       6.694   0.095  11.401  1.00  0.78           C  
ATOM   1254  CG  TRP A  81       6.281   1.337  10.686  1.00  0.78           C  
ATOM   1255  CD1 TRP A  81       5.559   1.417   9.534  1.00  0.78           C  
ATOM   1256  CD2 TRP A  81       6.639   2.689  11.025  1.00  0.78           C  
ATOM   1257  NE1 TRP A  81       5.434   2.719   9.143  1.00  0.78           N  
ATOM   1258  CE2 TRP A  81       6.090   3.514  10.037  1.00  0.78           C  
ATOM   1259  CE3 TRP A  81       7.384   3.263  12.065  1.00  0.78           C  
ATOM   1260  CZ2 TRP A  81       6.252   4.886  10.056  1.00  0.78           C  
ATOM   1261  CZ3 TRP A  81       7.541   4.647  12.083  1.00  0.78           C  
ATOM   1262  CH2 TRP A  81       6.992   5.433  11.105  1.00  0.78           C  
ATOM   1263  H   TRP A  81       5.727   0.277  14.010  1.00  0.78           H  
ATOM   1264  HA  TRP A  81       4.803  -0.918  11.425  1.00  0.78           H  
ATOM   1265 1HB  TRP A  81       7.446   0.390  12.137  1.00  0.78           H  
ATOM   1266 2HB  TRP A  81       7.188  -0.547  10.700  1.00  0.78           H  
ATOM   1267  HD1 TRP A  81       5.144   0.568   9.001  1.00  0.78           H  
ATOM   1268  HE1 TRP A  81       4.940   3.041   8.319  1.00  0.78           H  
ATOM   1269  HE3 TRP A  81       7.828   2.638  12.847  1.00  0.78           H  
ATOM   1270  HZ2 TRP A  81       5.825   5.530   9.287  1.00  0.78           H  
ATOM   1271  HZ3 TRP A  81       8.111   5.095  12.895  1.00  0.78           H  
ATOM   1272  HH2 TRP A  81       7.138   6.513  11.150  1.00  0.78           H  
ATOM   1273  N   TYR A  82       6.124  -3.008  11.563  1.00  0.75           N  
ATOM   1274  CA  TYR A  82       6.802  -4.281  11.694  1.00  0.75           C  
ATOM   1275  C   TYR A  82       7.664  -4.541  10.471  1.00  0.75           C  
ATOM   1276  O   TYR A  82       7.255  -4.322   9.333  1.00  0.75           O  
ATOM   1277  CB  TYR A  82       5.777  -5.392  11.899  1.00  0.75           C  
ATOM   1278  CG  TYR A  82       5.022  -5.220  13.169  1.00  0.75           C  
ATOM   1279  CD1 TYR A  82       3.891  -4.418  13.201  1.00  0.75           C  
ATOM   1280  CD2 TYR A  82       5.463  -5.849  14.309  1.00  0.75           C  
ATOM   1281  CE1 TYR A  82       3.208  -4.254  14.383  1.00  0.75           C  
ATOM   1282  CE2 TYR A  82       4.784  -5.690  15.488  1.00  0.75           C  
ATOM   1283  CZ  TYR A  82       3.657  -4.896  15.530  1.00  0.75           C  
ATOM   1284  OH  TYR A  82       2.975  -4.741  16.714  1.00  0.75           O  
ATOM   1285  H   TYR A  82       5.487  -2.860  10.784  1.00  0.75           H  
ATOM   1286  HA  TYR A  82       7.462  -4.245  12.560  1.00  0.75           H  
ATOM   1287 1HB  TYR A  82       5.067  -5.401  11.071  1.00  0.75           H  
ATOM   1288 2HB  TYR A  82       6.281  -6.360  11.921  1.00  0.75           H  
ATOM   1289  HD1 TYR A  82       3.547  -3.915  12.292  1.00  0.75           H  
ATOM   1290  HD2 TYR A  82       6.356  -6.474  14.272  1.00  0.75           H  
ATOM   1291  HE1 TYR A  82       2.319  -3.621  14.416  1.00  0.75           H  
ATOM   1292  HE2 TYR A  82       5.133  -6.187  16.391  1.00  0.75           H  
ATOM   1293  HH  TYR A  82       2.251  -4.113  16.588  1.00  0.75           H  
ATOM   1294  N   TRP A  83       8.855  -5.038  10.712  1.00  0.75           N  
ATOM   1295  CA  TRP A  83       9.829  -5.324   9.675  1.00  0.75           C  
ATOM   1296  C   TRP A  83       9.857  -6.798   9.324  1.00  0.75           C  
ATOM   1297  O   TRP A  83      10.058  -7.645  10.197  1.00  0.75           O  
ATOM   1298  CB  TRP A  83      11.194  -4.824  10.142  1.00  0.75           C  
ATOM   1299  CG  TRP A  83      12.363  -5.149   9.277  1.00  0.75           C  
ATOM   1300  CD1 TRP A  83      12.401  -5.465   7.951  1.00  0.75           C  
ATOM   1301  CD2 TRP A  83      13.723  -5.150   9.726  1.00  0.75           C  
ATOM   1302  NE1 TRP A  83      13.701  -5.683   7.560  1.00  0.75           N  
ATOM   1303  CE2 TRP A  83      14.519  -5.483   8.627  1.00  0.75           C  
ATOM   1304  CE3 TRP A  83      14.329  -4.883  10.961  1.00  0.75           C  
ATOM   1305  CZ2 TRP A  83      15.895  -5.564   8.722  1.00  0.75           C  
ATOM   1306  CZ3 TRP A  83      15.709  -4.953  11.054  1.00  0.75           C  
ATOM   1307  CH2 TRP A  83      16.474  -5.283   9.960  1.00  0.75           C  
ATOM   1308  H   TRP A  83       9.117  -5.211  11.678  1.00  0.75           H  
ATOM   1309  HA  TRP A  83       9.555  -4.770   8.776  1.00  0.75           H  
ATOM   1310 1HB  TRP A  83      11.154  -3.748  10.240  1.00  0.75           H  
ATOM   1311 2HB  TRP A  83      11.392  -5.223  11.141  1.00  0.75           H  
ATOM   1312  HD1 TRP A  83      11.535  -5.544   7.296  1.00  0.75           H  
ATOM   1313  HE1 TRP A  83      14.004  -5.948   6.631  1.00  0.75           H  
ATOM   1314  HE3 TRP A  83      13.723  -4.618  11.830  1.00  0.75           H  
ATOM   1315  HZ2 TRP A  83      16.519  -5.822   7.866  1.00  0.75           H  
ATOM   1316  HZ3 TRP A  83      16.174  -4.736  12.016  1.00  0.75           H  
ATOM   1317  HH2 TRP A  83      17.558  -5.330  10.065  1.00  0.75           H  
ATOM   1318  N   ALA A  84       9.517  -7.113   8.075  1.00  0.78           N  
ATOM   1319  CA  ALA A  84       9.498  -8.501   7.633  1.00  0.78           C  
ATOM   1320  C   ALA A  84      10.891  -8.902   7.159  1.00  0.78           C  
ATOM   1321  O   ALA A  84      11.412  -8.360   6.179  1.00  0.78           O  
ATOM   1322  CB  ALA A  84       8.487  -8.695   6.524  1.00  0.78           C  
ATOM   1323  H   ALA A  84       9.333  -6.369   7.400  1.00  0.78           H  
ATOM   1324  HA  ALA A  84       9.232  -9.137   8.476  1.00  0.78           H  
ATOM   1325 1HB  ALA A  84       8.482  -9.721   6.208  1.00  0.78           H  
ATOM   1326 2HB  ALA A  84       7.501  -8.422   6.884  1.00  0.78           H  
ATOM   1327 3HB  ALA A  84       8.757  -8.066   5.689  1.00  0.78           H  
ATOM   1328  N   LYS A  85      11.501  -9.833   7.874  1.00  0.84           N  
ATOM   1329  CA  LYS A  85      12.832 -10.306   7.568  1.00  0.84           C  
ATOM   1330  C   LYS A  85      12.777 -11.554   6.701  1.00  0.84           C  
ATOM   1331  O   LYS A  85      12.059 -12.516   6.994  1.00  0.84           O  
ATOM   1332  CB  LYS A  85      13.621 -10.555   8.853  1.00  0.84           C  
ATOM   1333  CG  LYS A  85      13.995  -9.290   9.632  1.00  0.84           C  
ATOM   1334  CD  LYS A  85      14.761  -9.638  10.911  1.00  0.84           C  
ATOM   1335  CE  LYS A  85      15.329  -8.401  11.556  1.00  0.84           C  
ATOM   1336  NZ  LYS A  85      16.036  -8.688  12.836  1.00  0.84           N  
ATOM   1337  H   LYS A  85      11.025 -10.228   8.675  1.00  0.84           H  
ATOM   1338  HA  LYS A  85      13.349  -9.530   7.002  1.00  0.84           H  
ATOM   1339 1HB  LYS A  85      13.025 -11.182   9.519  1.00  0.84           H  
ATOM   1340 2HB  LYS A  85      14.536 -11.098   8.621  1.00  0.84           H  
ATOM   1341 1HG  LYS A  85      14.608  -8.640   9.009  1.00  0.84           H  
ATOM   1342 2HG  LYS A  85      13.084  -8.745   9.903  1.00  0.84           H  
ATOM   1343 1HD  LYS A  85      14.078 -10.116  11.620  1.00  0.84           H  
ATOM   1344 2HD  LYS A  85      15.571 -10.331  10.686  1.00  0.84           H  
ATOM   1345 1HE  LYS A  85      16.036  -7.969  10.861  1.00  0.84           H  
ATOM   1346 2HE  LYS A  85      14.528  -7.689  11.746  1.00  0.84           H  
ATOM   1347 1HZ  LYS A  85      16.412  -7.834  13.207  1.00  0.84           H  
ATOM   1348 2HZ  LYS A  85      15.368  -9.065  13.508  1.00  0.84           H  
ATOM   1349 3HZ  LYS A  85      16.782  -9.344  12.684  1.00  0.84           H  
ATOM   1350  N   PHE A  86      13.563 -11.527   5.632  1.00  0.94           N  
ATOM   1351  CA  PHE A  86      13.645 -12.609   4.660  1.00  0.94           C  
ATOM   1352  C   PHE A  86      14.980 -13.321   4.614  1.00  0.94           C  
ATOM   1353  O   PHE A  86      15.291 -13.940   3.599  1.00  0.94           O  
ATOM   1354  CB  PHE A  86      13.376 -12.056   3.276  1.00  0.94           C  
ATOM   1355  CG  PHE A  86      11.994 -11.559   3.066  1.00  0.94           C  
ATOM   1356  CD1 PHE A  86      11.653 -10.251   3.331  1.00  0.94           C  
ATOM   1357  CD2 PHE A  86      11.042 -12.390   2.537  1.00  0.94           C  
ATOM   1358  CE1 PHE A  86      10.382  -9.802   3.097  1.00  0.94           C  
ATOM   1359  CE2 PHE A  86       9.791 -11.940   2.292  1.00  0.94           C  
ATOM   1360  CZ  PHE A  86       9.458 -10.649   2.576  1.00  0.94           C  
ATOM   1361  H   PHE A  86      14.123 -10.701   5.472  1.00  0.94           H  
ATOM   1362  HA  PHE A  86      12.877 -13.348   4.906  1.00  0.94           H  
ATOM   1363 1HB  PHE A  86      14.067 -11.240   3.071  1.00  0.94           H  
ATOM   1364 2HB  PHE A  86      13.568 -12.840   2.544  1.00  0.94           H  
ATOM   1365  HD1 PHE A  86      12.401  -9.574   3.745  1.00  0.94           H  
ATOM   1366  HD2 PHE A  86      11.303 -13.426   2.309  1.00  0.94           H  
ATOM   1367  HE1 PHE A  86      10.121  -8.770   3.323  1.00  0.94           H  
ATOM   1368  HE2 PHE A  86       9.060 -12.615   1.871  1.00  0.94           H  
ATOM   1369  HZ  PHE A  86       8.464 -10.307   2.385  1.00  0.94           H  
ATOM   1370  N   THR A  87      15.790 -13.201   5.658  1.00  1.06           N  
ATOM   1371  CA  THR A  87      17.098 -13.850   5.644  1.00  1.06           C  
ATOM   1372  C   THR A  87      17.347 -14.717   6.861  1.00  1.06           C  
ATOM   1373  O   THR A  87      16.659 -14.615   7.881  1.00  1.06           O  
ATOM   1374  CB  THR A  87      18.247 -12.827   5.519  1.00  1.06           C  
ATOM   1375  OG1 THR A  87      18.267 -11.974   6.675  1.00  1.06           O  
ATOM   1376  CG2 THR A  87      18.107 -11.995   4.249  1.00  1.06           C  
ATOM   1377  H   THR A  87      15.488 -12.682   6.468  1.00  1.06           H  
ATOM   1378  HA  THR A  87      17.149 -14.498   4.778  1.00  1.06           H  
ATOM   1379  HB  THR A  87      19.193 -13.367   5.473  1.00  1.06           H  
ATOM   1380  HG1 THR A  87      18.602 -12.483   7.429  1.00  1.06           H  
ATOM   1381 1HG2 THR A  87      18.945 -11.302   4.181  1.00  1.06           H  
ATOM   1382 2HG2 THR A  87      18.118 -12.661   3.385  1.00  1.06           H  
ATOM   1383 3HG2 THR A  87      17.177 -11.438   4.266  1.00  1.06           H  
ATOM   1384  N   THR A  88      18.368 -15.550   6.741  1.00  1.20           N  
ATOM   1385  CA  THR A  88      18.804 -16.431   7.802  1.00  1.20           C  
ATOM   1386  C   THR A  88      19.946 -15.774   8.536  1.00  1.20           C  
ATOM   1387  O   THR A  88      20.411 -14.697   8.156  1.00  1.20           O  
ATOM   1388  CB  THR A  88      19.338 -17.769   7.274  1.00  1.20           C  
ATOM   1389  OG1 THR A  88      20.603 -17.538   6.625  1.00  1.20           O  
ATOM   1390  CG2 THR A  88      18.353 -18.356   6.252  1.00  1.20           C  
ATOM   1391  H   THR A  88      18.845 -15.579   5.839  1.00  1.20           H  
ATOM   1392  HA  THR A  88      17.982 -16.602   8.498  1.00  1.20           H  
ATOM   1393  HB  THR A  88      19.474 -18.466   8.097  1.00  1.20           H  
ATOM   1394  HG1 THR A  88      20.426 -17.179   5.736  1.00  1.20           H  
ATOM   1395 1HG2 THR A  88      18.741 -19.298   5.869  1.00  1.20           H  
ATOM   1396 2HG2 THR A  88      17.391 -18.528   6.733  1.00  1.20           H  
ATOM   1397 3HG2 THR A  88      18.224 -17.657   5.424  1.00  1.20           H  
ATOM   1398  N   ALA A  89      20.436 -16.456   9.554  1.00  1.31           N  
ATOM   1399  CA  ALA A  89      21.548 -15.992  10.368  1.00  1.31           C  
ATOM   1400  C   ALA A  89      22.821 -15.758   9.554  1.00  1.31           C  
ATOM   1401  O   ALA A  89      23.708 -15.033  10.005  1.00  1.31           O  
ATOM   1402  CB  ALA A  89      21.837 -17.001  11.462  1.00  1.31           C  
ATOM   1403  H   ALA A  89      20.003 -17.336   9.791  1.00  1.31           H  
ATOM   1404  HA  ALA A  89      21.258 -15.044  10.820  1.00  1.31           H  
ATOM   1405 1HB  ALA A  89      22.650 -16.632  12.088  1.00  1.31           H  
ATOM   1406 2HB  ALA A  89      20.947 -17.148  12.071  1.00  1.31           H  
ATOM   1407 3HB  ALA A  89      22.131 -17.948  11.009  1.00  1.31           H  
ATOM   1408  N   ASN A  90      22.953 -16.409   8.386  1.00  1.37           N  
ATOM   1409  CA  ASN A  90      24.173 -16.255   7.605  1.00  1.37           C  
ATOM   1410  C   ASN A  90      24.028 -15.218   6.484  1.00  1.37           C  
ATOM   1411  O   ASN A  90      24.931 -15.051   5.666  1.00  1.37           O  
ATOM   1412  CB  ASN A  90      24.594 -17.599   7.039  1.00  1.37           C  
ATOM   1413  CG  ASN A  90      25.044 -18.568   8.118  1.00  1.37           C  
ATOM   1414  OD1 ASN A  90      25.709 -18.178   9.085  1.00  1.37           O  
ATOM   1415  ND2 ASN A  90      24.698 -19.824   7.963  1.00  1.37           N  
ATOM   1416  H   ASN A  90      22.184 -16.965   8.003  1.00  1.37           H  
ATOM   1417  HA  ASN A  90      24.963 -15.900   8.266  1.00  1.37           H  
ATOM   1418 1HB  ASN A  90      23.753 -18.040   6.495  1.00  1.37           H  
ATOM   1419 2HB  ASN A  90      25.405 -17.457   6.325  1.00  1.37           H  
ATOM   1420 1HD2 ASN A  90      24.972 -20.506   8.643  1.00  1.37           H  
ATOM   1421 2HD2 ASN A  90      24.165 -20.102   7.163  1.00  1.37           H  
ATOM   1422  N   GLY A  91      22.881 -14.534   6.434  1.00  1.40           N  
ATOM   1423  CA  GLY A  91      22.596 -13.519   5.414  1.00  1.40           C  
ATOM   1424  C   GLY A  91      21.889 -14.084   4.173  1.00  1.40           C  
ATOM   1425  O   GLY A  91      21.355 -13.333   3.354  1.00  1.40           O  
ATOM   1426  H   GLY A  91      22.164 -14.697   7.142  1.00  1.40           H  
ATOM   1427 1HA  GLY A  91      21.974 -12.741   5.859  1.00  1.40           H  
ATOM   1428 2HA  GLY A  91      23.528 -13.043   5.114  1.00  1.40           H  
ATOM   1429  N   ASP A  92      21.874 -15.409   4.047  1.00  1.38           N  
ATOM   1430  CA  ASP A  92      21.228 -16.091   2.928  1.00  1.38           C  
ATOM   1431  C   ASP A  92      19.735 -15.839   2.946  1.00  1.38           C  
ATOM   1432  O   ASP A  92      19.141 -15.688   4.016  1.00  1.38           O  
ATOM   1433  CB  ASP A  92      21.490 -17.602   2.953  1.00  1.38           C  
ATOM   1434  CG  ASP A  92      22.921 -17.998   2.576  1.00  1.38           C  
ATOM   1435  OD1 ASP A  92      23.663 -17.156   2.134  1.00  1.38           O  
ATOM   1436  OD2 ASP A  92      23.247 -19.153   2.725  1.00  1.38           O  
ATOM   1437  H   ASP A  92      22.346 -15.952   4.752  1.00  1.38           H  
ATOM   1438  HA  ASP A  92      21.630 -15.688   1.998  1.00  1.38           H  
ATOM   1439 1HB  ASP A  92      21.282 -17.988   3.948  1.00  1.38           H  
ATOM   1440 2HB  ASP A  92      20.796 -18.095   2.267  1.00  1.38           H  
ATOM   1441  N   ILE A  93      19.109 -15.813   1.775  1.00  1.33           N  
ATOM   1442  CA  ILE A  93      17.665 -15.608   1.741  1.00  1.33           C  
ATOM   1443  C   ILE A  93      16.957 -16.832   2.319  1.00  1.33           C  
ATOM   1444  O   ILE A  93      17.288 -17.971   1.989  1.00  1.33           O  
ATOM   1445  CB  ILE A  93      17.170 -15.316   0.311  1.00  1.33           C  
ATOM   1446  CG1 ILE A  93      17.778 -14.011  -0.190  1.00  1.33           C  
ATOM   1447  CG2 ILE A  93      15.647 -15.191   0.312  1.00  1.33           C  
ATOM   1448  CD1 ILE A  93      17.555 -13.783  -1.664  1.00  1.33           C  
ATOM   1449  H   ILE A  93      19.630 -15.929   0.917  1.00  1.33           H  
ATOM   1450  HA  ILE A  93      17.417 -14.750   2.358  1.00  1.33           H  
ATOM   1451  HB  ILE A  93      17.472 -16.115  -0.362  1.00  1.33           H  
ATOM   1452 1HG1 ILE A  93      17.331 -13.184   0.363  1.00  1.33           H  
ATOM   1453 2HG1 ILE A  93      18.850 -14.017   0.006  1.00  1.33           H  
ATOM   1454 1HG2 ILE A  93      15.305 -14.972  -0.687  1.00  1.33           H  
ATOM   1455 2HG2 ILE A  93      15.197 -16.122   0.652  1.00  1.33           H  
ATOM   1456 3HG2 ILE A  93      15.349 -14.383   0.983  1.00  1.33           H  
ATOM   1457 1HD1 ILE A  93      18.003 -12.834  -1.960  1.00  1.33           H  
ATOM   1458 2HD1 ILE A  93      18.012 -14.593  -2.230  1.00  1.33           H  
ATOM   1459 3HD1 ILE A  93      16.493 -13.761  -1.864  1.00  1.33           H  
ATOM   1460  N   ALA A  94      16.045 -16.571   3.243  1.00  1.26           N  
ATOM   1461  CA  ALA A  94      15.252 -17.561   3.956  1.00  1.26           C  
ATOM   1462  C   ALA A  94      14.034 -18.010   3.165  1.00  1.26           C  
ATOM   1463  O   ALA A  94      13.497 -17.263   2.347  1.00  1.26           O  
ATOM   1464  CB  ALA A  94      14.785 -16.994   5.285  1.00  1.26           C  
ATOM   1465  H   ALA A  94      15.865 -15.596   3.441  1.00  1.26           H  
ATOM   1466  HA  ALA A  94      15.881 -18.433   4.131  1.00  1.26           H  
ATOM   1467 1HB  ALA A  94      14.222 -17.741   5.822  1.00  1.26           H  
ATOM   1468 2HB  ALA A  94      15.637 -16.702   5.874  1.00  1.26           H  
ATOM   1469 3HB  ALA A  94      14.151 -16.125   5.109  1.00  1.26           H  
ATOM   1470  N   ASP A  95      13.541 -19.204   3.491  1.00  1.17           N  
ATOM   1471  CA  ASP A  95      12.294 -19.716   2.922  1.00  1.17           C  
ATOM   1472  C   ASP A  95      11.096 -19.353   3.802  1.00  1.17           C  
ATOM   1473  O   ASP A  95       9.957 -19.723   3.511  1.00  1.17           O  
ATOM   1474  CB  ASP A  95      12.364 -21.233   2.775  1.00  1.17           C  
ATOM   1475  CG  ASP A  95      13.382 -21.688   1.737  1.00  1.17           C  
ATOM   1476  OD1 ASP A  95      13.461 -21.080   0.698  1.00  1.17           O  
ATOM   1477  OD2 ASP A  95      14.086 -22.629   2.004  1.00  1.17           O  
ATOM   1478  H   ASP A  95      14.044 -19.779   4.152  1.00  1.17           H  
ATOM   1479  HA  ASP A  95      12.149 -19.267   1.940  1.00  1.17           H  
ATOM   1480 1HB  ASP A  95      12.618 -21.679   3.737  1.00  1.17           H  
ATOM   1481 2HB  ASP A  95      11.382 -21.612   2.491  1.00  1.17           H  
ATOM   1482  N   VAL A  96      11.374 -18.653   4.894  1.00  1.07           N  
ATOM   1483  CA  VAL A  96      10.368 -18.234   5.855  1.00  1.07           C  
ATOM   1484  C   VAL A  96      10.496 -16.746   6.124  1.00  1.07           C  
ATOM   1485  O   VAL A  96      11.564 -16.169   5.934  1.00  1.07           O  
ATOM   1486  CB  VAL A  96      10.534 -18.995   7.177  1.00  1.07           C  
ATOM   1487  CG1 VAL A  96      10.365 -20.493   6.958  1.00  1.07           C  
ATOM   1488  CG2 VAL A  96      11.902 -18.687   7.746  1.00  1.07           C  
ATOM   1489  H   VAL A  96      12.331 -18.385   5.052  1.00  1.07           H  
ATOM   1490  HA  VAL A  96       9.378 -18.437   5.445  1.00  1.07           H  
ATOM   1491  HB  VAL A  96       9.762 -18.668   7.877  1.00  1.07           H  
ATOM   1492 1HG1 VAL A  96      10.474 -21.014   7.910  1.00  1.07           H  
ATOM   1493 2HG1 VAL A  96       9.374 -20.689   6.548  1.00  1.07           H  
ATOM   1494 3HG1 VAL A  96      11.119 -20.855   6.266  1.00  1.07           H  
ATOM   1495 1HG2 VAL A  96      12.028 -19.207   8.695  1.00  1.07           H  
ATOM   1496 2HG2 VAL A  96      12.663 -19.019   7.047  1.00  1.07           H  
ATOM   1497 3HG2 VAL A  96      11.994 -17.610   7.906  1.00  1.07           H  
ATOM   1498  N   ILE A  97       9.411 -16.138   6.591  1.00  0.97           N  
ATOM   1499  CA  ILE A  97       9.404 -14.719   6.929  1.00  0.97           C  
ATOM   1500  C   ILE A  97       9.168 -14.481   8.409  1.00  0.97           C  
ATOM   1501  O   ILE A  97       8.201 -14.984   8.985  1.00  0.97           O  
ATOM   1502  CB  ILE A  97       8.341 -13.970   6.122  1.00  0.97           C  
ATOM   1503  CG1 ILE A  97       8.612 -14.137   4.647  1.00  0.97           C  
ATOM   1504  CG2 ILE A  97       8.368 -12.481   6.487  1.00  0.97           C  
ATOM   1505  CD1 ILE A  97       8.002 -15.372   4.029  1.00  0.97           C  
ATOM   1506  H   ILE A  97       8.567 -16.675   6.717  1.00  0.97           H  
ATOM   1507  HA  ILE A  97      10.375 -14.300   6.674  1.00  0.97           H  
ATOM   1508  HB  ILE A  97       7.355 -14.380   6.332  1.00  0.97           H  
ATOM   1509 1HG1 ILE A  97       8.207 -13.273   4.141  1.00  0.97           H  
ATOM   1510 2HG1 ILE A  97       9.691 -14.163   4.488  1.00  0.97           H  
ATOM   1511 1HG2 ILE A  97       7.623 -11.955   5.910  1.00  0.97           H  
ATOM   1512 2HG2 ILE A  97       8.156 -12.352   7.549  1.00  0.97           H  
ATOM   1513 3HG2 ILE A  97       9.360 -12.074   6.263  1.00  0.97           H  
ATOM   1514 1HD1 ILE A  97       8.237 -15.393   2.965  1.00  0.97           H  
ATOM   1515 2HD1 ILE A  97       8.387 -16.259   4.486  1.00  0.97           H  
ATOM   1516 3HD1 ILE A  97       6.932 -15.365   4.158  1.00  0.97           H  
ATOM   1517  N   GLN A  98      10.073 -13.730   9.020  1.00  0.88           N  
ATOM   1518  CA  GLN A  98       9.975 -13.397  10.437  1.00  0.88           C  
ATOM   1519  C   GLN A  98       9.642 -11.932  10.616  1.00  0.88           C  
ATOM   1520  O   GLN A  98      10.288 -11.073  10.026  1.00  0.88           O  
ATOM   1521  CB  GLN A  98      11.273 -13.724  11.179  1.00  0.88           C  
ATOM   1522  CG  GLN A  98      11.287 -13.287  12.666  1.00  0.88           C  
ATOM   1523  CD  GLN A  98      10.362 -14.122  13.570  1.00  0.88           C  
ATOM   1524  OE1 GLN A  98      10.501 -15.352  13.647  1.00  0.88           O  
ATOM   1525  NE2 GLN A  98       9.421 -13.462  14.259  1.00  0.88           N  
ATOM   1526  H   GLN A  98      10.839 -13.355   8.457  1.00  0.88           H  
ATOM   1527  HA  GLN A  98       9.167 -13.980  10.879  1.00  0.88           H  
ATOM   1528 1HB  GLN A  98      11.450 -14.798  11.140  1.00  0.88           H  
ATOM   1529 2HB  GLN A  98      12.108 -13.237  10.677  1.00  0.88           H  
ATOM   1530 1HG  GLN A  98      12.303 -13.392  13.042  1.00  0.88           H  
ATOM   1531 2HG  GLN A  98      10.980 -12.242  12.739  1.00  0.88           H  
ATOM   1532 1HE2 GLN A  98       8.801 -13.962  14.863  1.00  0.88           H  
ATOM   1533 2HE2 GLN A  98       9.325 -12.438  14.180  1.00  0.88           H  
ATOM   1534  N   TYR A  99       8.627 -11.627  11.398  1.00  0.82           N  
ATOM   1535  CA  TYR A  99       8.292 -10.229  11.614  1.00  0.82           C  
ATOM   1536  C   TYR A  99       8.883  -9.736  12.927  1.00  0.82           C  
ATOM   1537  O   TYR A  99       8.939 -10.487  13.913  1.00  0.82           O  
ATOM   1538  CB  TYR A  99       6.790 -10.036  11.641  1.00  0.82           C  
ATOM   1539  CG  TYR A  99       6.090 -10.272  10.340  1.00  0.82           C  
ATOM   1540  CD1 TYR A  99       5.702 -11.554  10.009  1.00  0.82           C  
ATOM   1541  CD2 TYR A  99       5.786  -9.210   9.497  1.00  0.82           C  
ATOM   1542  CE1 TYR A  99       5.014 -11.785   8.849  1.00  0.82           C  
ATOM   1543  CE2 TYR A  99       5.086  -9.452   8.335  1.00  0.82           C  
ATOM   1544  CZ  TYR A  99       4.701 -10.729   8.019  1.00  0.82           C  
ATOM   1545  OH  TYR A  99       3.996 -10.967   6.893  1.00  0.82           O  
ATOM   1546  H   TYR A  99       8.095 -12.360  11.850  1.00  0.82           H  
ATOM   1547  HA  TYR A  99       8.714  -9.631  10.812  1.00  0.82           H  
ATOM   1548 1HB  TYR A  99       6.353 -10.693  12.391  1.00  0.82           H  
ATOM   1549 2HB  TYR A  99       6.591  -9.013  11.944  1.00  0.82           H  
ATOM   1550  HD1 TYR A  99       5.938 -12.385  10.676  1.00  0.82           H  
ATOM   1551  HD2 TYR A  99       6.085  -8.193   9.761  1.00  0.82           H  
ATOM   1552  HE1 TYR A  99       4.702 -12.798   8.592  1.00  0.82           H  
ATOM   1553  HE2 TYR A  99       4.827  -8.640   7.678  1.00  0.82           H  
ATOM   1554  HH  TYR A  99       3.714 -11.886   6.891  1.00  0.82           H  
ATOM   1555  N   GLN A 100       9.299  -8.472  12.949  1.00  0.79           N  
ATOM   1556  CA  GLN A 100       9.837  -7.871  14.162  1.00  0.79           C  
ATOM   1557  C   GLN A 100       9.406  -6.418  14.343  1.00  0.79           C  
ATOM   1558  O   GLN A 100       9.401  -5.629  13.398  1.00  0.79           O  
ATOM   1559  CB  GLN A 100      11.364  -7.972  14.128  1.00  0.79           C  
ATOM   1560  CG  GLN A 100      12.074  -7.452  15.361  1.00  0.79           C  
ATOM   1561  CD  GLN A 100      13.572  -7.707  15.295  1.00  0.79           C  
ATOM   1562  OE1 GLN A 100      14.024  -8.679  14.645  1.00  0.79           O  
ATOM   1563  NE2 GLN A 100      14.352  -6.857  15.962  1.00  0.79           N  
ATOM   1564  H   GLN A 100       9.298  -7.947  12.074  1.00  0.79           H  
ATOM   1565  HA  GLN A 100       9.469  -8.436  15.018  1.00  0.79           H  
ATOM   1566 1HB  GLN A 100      11.648  -9.017  13.993  1.00  0.79           H  
ATOM   1567 2HB  GLN A 100      11.740  -7.419  13.263  1.00  0.79           H  
ATOM   1568 1HG  GLN A 100      11.914  -6.372  15.435  1.00  0.79           H  
ATOM   1569 2HG  GLN A 100      11.674  -7.951  16.241  1.00  0.79           H  
ATOM   1570 1HE2 GLN A 100      15.343  -6.972  15.974  1.00  0.79           H  
ATOM   1571 2HE2 GLN A 100      13.938  -6.096  16.471  1.00  0.79           H  
ATOM   1572  N   LEU A 101       9.030  -6.050  15.563  1.00  0.79           N  
ATOM   1573  CA  LEU A 101       8.626  -4.667  15.810  1.00  0.79           C  
ATOM   1574  C   LEU A 101       9.756  -3.706  15.493  1.00  0.79           C  
ATOM   1575  O   LEU A 101      10.892  -3.897  15.938  1.00  0.79           O  
ATOM   1576  CB  LEU A 101       8.178  -4.466  17.259  1.00  0.79           C  
ATOM   1577  CG  LEU A 101       7.673  -3.041  17.598  1.00  0.79           C  
ATOM   1578  CD1 LEU A 101       6.375  -2.759  16.851  1.00  0.79           C  
ATOM   1579  CD2 LEU A 101       7.470  -2.922  19.092  1.00  0.79           C  
ATOM   1580  H   LEU A 101       9.033  -6.719  16.321  1.00  0.79           H  
ATOM   1581  HA  LEU A 101       7.791  -4.423  15.154  1.00  0.79           H  
ATOM   1582 1HB  LEU A 101       7.369  -5.161  17.473  1.00  0.79           H  
ATOM   1583 2HB  LEU A 101       9.014  -4.691  17.919  1.00  0.79           H  
ATOM   1584  HG  LEU A 101       8.414  -2.307  17.274  1.00  0.79           H  
ATOM   1585 1HD1 LEU A 101       6.039  -1.755  17.085  1.00  0.79           H  
ATOM   1586 2HD1 LEU A 101       6.539  -2.846  15.785  1.00  0.79           H  
ATOM   1587 3HD1 LEU A 101       5.622  -3.472  17.162  1.00  0.79           H  
ATOM   1588 1HD2 LEU A 101       7.124  -1.916  19.330  1.00  0.79           H  
ATOM   1589 2HD2 LEU A 101       6.725  -3.650  19.416  1.00  0.79           H  
ATOM   1590 3HD2 LEU A 101       8.414  -3.113  19.602  1.00  0.79           H  
ATOM   1591  N   LEU A 102       9.436  -2.690  14.710  1.00  0.83           N  
ATOM   1592  CA  LEU A 102      10.369  -1.666  14.295  1.00  0.83           C  
ATOM   1593  C   LEU A 102      10.046  -0.381  15.060  1.00  0.83           C  
ATOM   1594  O   LEU A 102       8.956   0.173  14.917  1.00  0.83           O  
ATOM   1595  CB  LEU A 102      10.191  -1.495  12.789  1.00  0.83           C  
ATOM   1596  CG  LEU A 102      11.035  -0.531  12.047  1.00  0.83           C  
ATOM   1597  CD1 LEU A 102      12.481  -0.984  12.113  1.00  0.83           C  
ATOM   1598  CD2 LEU A 102      10.526  -0.490  10.612  1.00  0.83           C  
ATOM   1599  H   LEU A 102       8.480  -2.615  14.369  1.00  0.83           H  
ATOM   1600  HA  LEU A 102      11.385  -1.981  14.526  1.00  0.83           H  
ATOM   1601 1HB  LEU A 102      10.333  -2.471  12.326  1.00  0.83           H  
ATOM   1602 2HB  LEU A 102       9.168  -1.204  12.614  1.00  0.83           H  
ATOM   1603  HG  LEU A 102      10.975   0.456  12.493  1.00  0.83           H  
ATOM   1604 1HD1 LEU A 102      13.085  -0.287  11.566  1.00  0.83           H  
ATOM   1605 2HD1 LEU A 102      12.809  -1.014  13.150  1.00  0.83           H  
ATOM   1606 3HD1 LEU A 102      12.576  -1.976  11.672  1.00  0.83           H  
ATOM   1607 1HD2 LEU A 102      11.132   0.169  10.031  1.00  0.83           H  
ATOM   1608 2HD2 LEU A 102      10.577  -1.478  10.190  1.00  0.83           H  
ATOM   1609 3HD2 LEU A 102       9.502  -0.151  10.593  1.00  0.83           H  
ATOM   1610  N   GLU A 103      10.978   0.096  15.883  1.00  0.88           N  
ATOM   1611  CA  GLU A 103      10.705   1.279  16.704  1.00  0.88           C  
ATOM   1612  C   GLU A 103      10.445   2.535  15.865  1.00  0.88           C  
ATOM   1613  O   GLU A 103       9.624   3.378  16.229  1.00  0.88           O  
ATOM   1614  CB  GLU A 103      11.865   1.538  17.667  1.00  0.88           C  
ATOM   1615  CG  GLU A 103      12.018   0.492  18.764  1.00  0.88           C  
ATOM   1616  CD  GLU A 103      13.205   0.749  19.667  1.00  0.88           C  
ATOM   1617  OE1 GLU A 103      13.940   1.674  19.408  1.00  0.88           O  
ATOM   1618  OE2 GLU A 103      13.372   0.020  20.617  1.00  0.88           O  
ATOM   1619  H   GLU A 103      11.863  -0.385  15.966  1.00  0.88           H  
ATOM   1620  HA  GLU A 103       9.811   1.082  17.295  1.00  0.88           H  
ATOM   1621 1HB  GLU A 103      12.787   1.572  17.118  1.00  0.88           H  
ATOM   1622 2HB  GLU A 103      11.733   2.509  18.143  1.00  0.88           H  
ATOM   1623 1HG  GLU A 103      11.111   0.479  19.367  1.00  0.88           H  
ATOM   1624 2HG  GLU A 103      12.124  -0.489  18.299  1.00  0.88           H  
ATOM   1625  N   GLU A 104      11.163   2.656  14.755  1.00  0.94           N  
ATOM   1626  CA  GLU A 104      11.027   3.789  13.854  1.00  0.94           C  
ATOM   1627  C   GLU A 104      11.425   3.330  12.458  1.00  0.94           C  
ATOM   1628  O   GLU A 104      12.421   2.627  12.298  1.00  0.94           O  
ATOM   1629  CB  GLU A 104      11.897   4.965  14.320  1.00  0.94           C  
ATOM   1630  CG  GLU A 104      11.645   6.284  13.586  1.00  0.94           C  
ATOM   1631  CD  GLU A 104      12.492   7.428  14.112  1.00  0.94           C  
ATOM   1632  OE1 GLU A 104      13.244   7.221  15.041  1.00  0.94           O  
ATOM   1633  OE2 GLU A 104      12.409   8.501  13.566  1.00  0.94           O  
ATOM   1634  H   GLU A 104      11.814   1.921  14.531  1.00  0.94           H  
ATOM   1635  HA  GLU A 104       9.986   4.103  13.836  1.00  0.94           H  
ATOM   1636 1HB  GLU A 104      11.735   5.139  15.383  1.00  0.94           H  
ATOM   1637 2HB  GLU A 104      12.948   4.713  14.187  1.00  0.94           H  
ATOM   1638 1HG  GLU A 104      11.838   6.162  12.541  1.00  0.94           H  
ATOM   1639 2HG  GLU A 104      10.592   6.540  13.697  1.00  0.94           H  
ATOM   1640  N   ILE A 105      10.703   3.759  11.425  1.00  0.99           N  
ATOM   1641  CA  ILE A 105      11.048   3.344  10.064  1.00  0.99           C  
ATOM   1642  C   ILE A 105      12.428   3.836   9.645  1.00  0.99           C  
ATOM   1643  O   ILE A 105      13.093   3.232   8.805  1.00  0.99           O  
ATOM   1644  CB  ILE A 105       9.974   3.743   9.058  1.00  0.99           C  
ATOM   1645  CG1 ILE A 105      10.163   2.915   7.801  1.00  0.99           C  
ATOM   1646  CG2 ILE A 105      10.044   5.237   8.747  1.00  0.99           C  
ATOM   1647  CD1 ILE A 105       8.987   2.949   6.913  1.00  0.99           C  
ATOM   1648  H   ILE A 105       9.896   4.345  11.583  1.00  0.99           H  
ATOM   1649  HA  ILE A 105      11.080   2.273  10.051  1.00  0.99           H  
ATOM   1650  HB  ILE A 105       9.002   3.503   9.461  1.00  0.99           H  
ATOM   1651 1HG1 ILE A 105      11.026   3.293   7.251  1.00  0.99           H  
ATOM   1652 2HG1 ILE A 105      10.355   1.876   8.079  1.00  0.99           H  
ATOM   1653 1HG2 ILE A 105       9.264   5.493   8.031  1.00  0.99           H  
ATOM   1654 2HG2 ILE A 105       9.894   5.804   9.665  1.00  0.99           H  
ATOM   1655 3HG2 ILE A 105      11.017   5.481   8.322  1.00  0.99           H  
ATOM   1656 1HD1 ILE A 105       9.191   2.344   6.037  1.00  0.99           H  
ATOM   1657 2HD1 ILE A 105       8.118   2.550   7.443  1.00  0.99           H  
ATOM   1658 3HD1 ILE A 105       8.787   3.973   6.611  1.00  0.99           H  
ATOM   1659  N   LYS A 106      12.884   4.901  10.292  1.00  1.03           N  
ATOM   1660  CA  LYS A 106      14.211   5.472  10.119  1.00  1.03           C  
ATOM   1661  C   LYS A 106      15.298   4.423  10.237  1.00  1.03           C  
ATOM   1662  O   LYS A 106      16.333   4.509   9.583  1.00  1.03           O  
ATOM   1663  CB  LYS A 106      14.487   6.506  11.195  1.00  1.03           C  
ATOM   1664  CG  LYS A 106      15.865   7.100  11.140  1.00  1.03           C  
ATOM   1665  CD  LYS A 106      16.084   8.020  12.329  1.00  1.03           C  
ATOM   1666  CE  LYS A 106      16.227   7.223  13.613  1.00  1.03           C  
ATOM   1667  NZ  LYS A 106      16.472   8.104  14.788  1.00  1.03           N  
ATOM   1668  H   LYS A 106      12.266   5.334  10.960  1.00  1.03           H  
ATOM   1669  HA  LYS A 106      14.274   5.927   9.136  1.00  1.03           H  
ATOM   1670 1HB  LYS A 106      13.759   7.315  11.127  1.00  1.03           H  
ATOM   1671 2HB  LYS A 106      14.371   6.042  12.176  1.00  1.03           H  
ATOM   1672 1HG  LYS A 106      16.594   6.292  11.174  1.00  1.03           H  
ATOM   1673 2HG  LYS A 106      16.003   7.656  10.212  1.00  1.03           H  
ATOM   1674 1HD  LYS A 106      16.985   8.616  12.179  1.00  1.03           H  
ATOM   1675 2HD  LYS A 106      15.227   8.690  12.438  1.00  1.03           H  
ATOM   1676 1HE  LYS A 106      15.319   6.652  13.777  1.00  1.03           H  
ATOM   1677 2HE  LYS A 106      17.061   6.528  13.512  1.00  1.03           H  
ATOM   1678 1HZ  LYS A 106      16.553   7.538  15.619  1.00  1.03           H  
ATOM   1679 2HZ  LYS A 106      17.325   8.624  14.643  1.00  1.03           H  
ATOM   1680 3HZ  LYS A 106      15.697   8.754  14.899  1.00  1.03           H  
ATOM   1681  N   LEU A 107      15.074   3.435  11.097  1.00  1.09           N  
ATOM   1682  CA  LEU A 107      16.046   2.402  11.390  1.00  1.09           C  
ATOM   1683  C   LEU A 107      16.341   1.527  10.174  1.00  1.09           C  
ATOM   1684  O   LEU A 107      17.355   0.829  10.141  1.00  1.09           O  
ATOM   1685  CB  LEU A 107      15.520   1.557  12.537  1.00  1.09           C  
ATOM   1686  CG  LEU A 107      15.377   2.298  13.855  1.00  1.09           C  
ATOM   1687  CD1 LEU A 107      14.708   1.383  14.864  1.00  1.09           C  
ATOM   1688  CD2 LEU A 107      16.740   2.774  14.328  1.00  1.09           C  
ATOM   1689  H   LEU A 107      14.171   3.373  11.566  1.00  1.09           H  
ATOM   1690  HA  LEU A 107      16.973   2.885  11.696  1.00  1.09           H  
ATOM   1691 1HB  LEU A 107      14.545   1.202  12.267  1.00  1.09           H  
ATOM   1692 2HB  LEU A 107      16.177   0.702  12.684  1.00  1.09           H  
ATOM   1693  HG  LEU A 107      14.730   3.163  13.711  1.00  1.09           H  
ATOM   1694 1HD1 LEU A 107      14.592   1.923  15.800  1.00  1.09           H  
ATOM   1695 2HD1 LEU A 107      13.733   1.084  14.485  1.00  1.09           H  
ATOM   1696 3HD1 LEU A 107      15.324   0.503  15.025  1.00  1.09           H  
ATOM   1697 1HD2 LEU A 107      16.628   3.315  15.269  1.00  1.09           H  
ATOM   1698 2HD2 LEU A 107      17.395   1.915  14.477  1.00  1.09           H  
ATOM   1699 3HD2 LEU A 107      17.174   3.437  13.575  1.00  1.09           H  
ATOM   1700  N   LEU A 108      15.442   1.529   9.185  1.00  1.20           N  
ATOM   1701  CA  LEU A 108      15.647   0.753   7.978  1.00  1.20           C  
ATOM   1702  C   LEU A 108      16.181   1.606   6.846  1.00  1.20           C  
ATOM   1703  O   LEU A 108      16.291   1.134   5.712  1.00  1.20           O  
ATOM   1704  CB  LEU A 108      14.358   0.110   7.518  1.00  1.20           C  
ATOM   1705  CG  LEU A 108      13.769  -0.822   8.478  1.00  1.20           C  
ATOM   1706  CD1 LEU A 108      12.540  -1.386   7.898  1.00  1.20           C  
ATOM   1707  CD2 LEU A 108      14.745  -1.868   8.819  1.00  1.20           C  
ATOM   1708  H   LEU A 108      14.614   2.120   9.242  1.00  1.20           H  
ATOM   1709  HA  LEU A 108      16.373  -0.029   8.188  1.00  1.20           H  
ATOM   1710 1HB  LEU A 108      13.627   0.903   7.333  1.00  1.20           H  
ATOM   1711 2HB  LEU A 108      14.538  -0.426   6.588  1.00  1.20           H  
ATOM   1712  HG  LEU A 108      13.503  -0.282   9.370  1.00  1.20           H  
ATOM   1713 1HD1 LEU A 108      12.082  -2.068   8.599  1.00  1.20           H  
ATOM   1714 2HD1 LEU A 108      11.876  -0.566   7.681  1.00  1.20           H  
ATOM   1715 3HD1 LEU A 108      12.776  -1.923   6.983  1.00  1.20           H  
ATOM   1716 1HD2 LEU A 108      14.294  -2.515   9.533  1.00  1.20           H  
ATOM   1717 2HD2 LEU A 108      15.018  -2.431   7.924  1.00  1.20           H  
ATOM   1718 3HD2 LEU A 108      15.637  -1.419   9.252  1.00  1.20           H  
ATOM   1719  N   LEU A 109      16.495   2.862   7.135  1.00  1.37           N  
ATOM   1720  CA  LEU A 109      17.014   3.739   6.112  1.00  1.37           C  
ATOM   1721  C   LEU A 109      18.523   3.927   6.374  1.00  1.37           C  
ATOM   1722  O   LEU A 109      18.960   3.987   7.521  1.00  1.37           O  
ATOM   1723  CB  LEU A 109      16.192   5.029   6.108  1.00  1.37           C  
ATOM   1724  CG  LEU A 109      14.626   4.824   5.893  1.00  1.37           C  
ATOM   1725  CD1 LEU A 109      13.868   6.143   6.022  1.00  1.37           C  
ATOM   1726  CD2 LEU A 109      14.387   4.257   4.514  1.00  1.37           C  
ATOM   1727  H   LEU A 109      16.397   3.228   8.080  1.00  1.37           H  
ATOM   1728  HA  LEU A 109      16.882   3.281   5.146  1.00  1.37           H  
ATOM   1729 1HB  LEU A 109      16.367   5.586   7.029  1.00  1.37           H  
ATOM   1730 2HB  LEU A 109      16.530   5.587   5.263  1.00  1.37           H  
ATOM   1731  HG  LEU A 109      14.251   4.137   6.653  1.00  1.37           H  
ATOM   1732 1HD1 LEU A 109      12.804   5.964   5.876  1.00  1.37           H  
ATOM   1733 2HD1 LEU A 109      14.028   6.574   6.998  1.00  1.37           H  
ATOM   1734 3HD1 LEU A 109      14.221   6.829   5.266  1.00  1.37           H  
ATOM   1735 1HD2 LEU A 109      13.320   4.096   4.356  1.00  1.37           H  
ATOM   1736 2HD2 LEU A 109      14.761   4.963   3.767  1.00  1.37           H  
ATOM   1737 3HD2 LEU A 109      14.918   3.315   4.421  1.00  1.37           H  
ATOM   1738  N   TYR A 110      19.327   3.955   5.313  1.00  1.63           N  
ATOM   1739  CA  TYR A 110      20.790   4.059   5.425  1.00  1.63           C  
ATOM   1740  C   TYR A 110      21.234   5.393   5.989  1.00  1.63           C  
ATOM   1741  O   TYR A 110      21.917   5.469   7.013  1.00  1.63           O  
ATOM   1742  CB  TYR A 110      21.445   3.801   4.057  1.00  1.63           C  
ATOM   1743  CG  TYR A 110      22.930   3.949   4.020  1.00  1.63           C  
ATOM   1744  CD1 TYR A 110      23.746   2.962   4.549  1.00  1.63           C  
ATOM   1745  CD2 TYR A 110      23.482   5.063   3.434  1.00  1.63           C  
ATOM   1746  CE1 TYR A 110      25.120   3.107   4.496  1.00  1.63           C  
ATOM   1747  CE2 TYR A 110      24.847   5.215   3.377  1.00  1.63           C  
ATOM   1748  CZ  TYR A 110      25.670   4.243   3.908  1.00  1.63           C  
ATOM   1749  OH  TYR A 110      27.037   4.394   3.853  1.00  1.63           O  
ATOM   1750  H   TYR A 110      18.907   3.956   4.391  1.00  1.63           H  
ATOM   1751  HA  TYR A 110      21.131   3.287   6.113  1.00  1.63           H  
ATOM   1752 1HB  TYR A 110      21.215   2.798   3.724  1.00  1.63           H  
ATOM   1753 2HB  TYR A 110      21.032   4.484   3.322  1.00  1.63           H  
ATOM   1754  HD1 TYR A 110      23.306   2.076   5.005  1.00  1.63           H  
ATOM   1755  HD2 TYR A 110      22.831   5.822   3.012  1.00  1.63           H  
ATOM   1756  HE1 TYR A 110      25.767   2.335   4.914  1.00  1.63           H  
ATOM   1757  HE2 TYR A 110      25.275   6.104   2.913  1.00  1.63           H  
ATOM   1758  HH  TYR A 110      27.247   5.234   3.438  1.00  1.63           H  
ATOM   1759  N   ASN A 111      20.803   6.466   5.356  1.00  2.00           N  
ATOM   1760  CA  ASN A 111      21.220   7.782   5.839  1.00  2.00           C  
ATOM   1761  C   ASN A 111      20.309   8.275   6.951  1.00  2.00           C  
ATOM   1762  O   ASN A 111      19.527   9.208   6.775  1.00  2.00           O  
ATOM   1763  CB  ASN A 111      21.338   8.775   4.704  1.00  2.00           C  
ATOM   1764  CG  ASN A 111      22.547   8.509   3.839  1.00  2.00           C  
ATOM   1765  OD1 ASN A 111      23.635   8.230   4.358  1.00  2.00           O  
ATOM   1766  ND2 ASN A 111      22.385   8.583   2.557  1.00  2.00           N  
ATOM   1767  H   ASN A 111      20.210   6.339   4.530  1.00  2.00           H  
ATOM   1768  HA  ASN A 111      22.215   7.681   6.277  1.00  2.00           H  
ATOM   1769 1HB  ASN A 111      20.441   8.722   4.084  1.00  2.00           H  
ATOM   1770 2HB  ASN A 111      21.402   9.785   5.105  1.00  2.00           H  
ATOM   1771 1HD2 ASN A 111      23.153   8.415   1.939  1.00  2.00           H  
ATOM   1772 2HD2 ASN A 111      21.470   8.799   2.184  1.00  2.00           H  
ATOM   1773  N   ASP A 112      20.461   7.693   8.141  1.00  2.46           N  
ATOM   1774  CA  ASP A 112      19.512   7.945   9.237  1.00  2.46           C  
ATOM   1775  C   ASP A 112      19.638   9.334   9.879  1.00  2.46           C  
ATOM   1776  O   ASP A 112      18.889   9.680  10.791  1.00  2.46           O  
ATOM   1777  CB  ASP A 112      19.596   6.840  10.305  1.00  2.46           C  
ATOM   1778  CG  ASP A 112      20.941   6.731  11.060  1.00  2.46           C  
ATOM   1779  OD1 ASP A 112      21.821   7.519  10.815  1.00  2.46           O  
ATOM   1780  OD2 ASP A 112      21.045   5.866  11.915  1.00  2.46           O  
ATOM   1781  H   ASP A 112      21.173   6.962   8.208  1.00  2.46           H  
ATOM   1782  HA  ASP A 112      18.516   7.864   8.829  1.00  2.46           H  
ATOM   1783 1HB  ASP A 112      18.825   7.005  11.039  1.00  2.46           H  
ATOM   1784 2HB  ASP A 112      19.385   5.872   9.829  1.00  2.46           H  
ATOM   1785  N   SER A 113      20.531  10.153   9.331  1.00  2.94           N  
ATOM   1786  CA  SER A 113      20.699  11.542   9.717  1.00  2.94           C  
ATOM   1787  C   SER A 113      19.696  12.460   9.000  1.00  2.94           C  
ATOM   1788  O   SER A 113      19.606  13.644   9.323  1.00  2.94           O  
ATOM   1789  CB  SER A 113      22.114  12.002   9.423  1.00  2.94           C  
ATOM   1790  OG  SER A 113      22.360  12.033   8.044  1.00  2.94           O  
ATOM   1791  H   SER A 113      21.121   9.774   8.608  1.00  2.94           H  
ATOM   1792  HA  SER A 113      20.524  11.621  10.791  1.00  2.94           H  
ATOM   1793 1HB  SER A 113      22.257  12.999   9.840  1.00  2.94           H  
ATOM   1794 2HB  SER A 113      22.825  11.337   9.911  1.00  2.94           H  
ATOM   1795  HG  SER A 113      21.567  12.410   7.647  1.00  2.94           H  
ATOM   1796  N   LEU A 114      18.954  11.922   8.017  1.00  3.34           N  
ATOM   1797  CA  LEU A 114      18.009  12.749   7.254  1.00  3.34           C  
ATOM   1798  C   LEU A 114      16.612  12.768   7.898  1.00  3.34           C  
ATOM   1799  O   LEU A 114      16.214  13.788   8.460  1.00  3.34           O  
ATOM   1800  CB  LEU A 114      17.903  12.201   5.830  1.00  3.34           C  
ATOM   1801  CG  LEU A 114      19.149  12.298   4.971  1.00  3.34           C  
ATOM   1802  CD1 LEU A 114      18.894  11.544   3.669  1.00  3.34           C  
ATOM   1803  CD2 LEU A 114      19.485  13.755   4.719  1.00  3.34           C  
ATOM   1804  H   LEU A 114      19.072  10.937   7.776  1.00  3.34           H  
ATOM   1805  HA  LEU A 114      18.388  13.766   7.219  1.00  3.34           H  
ATOM   1806 1HB  LEU A 114      17.695  11.163   5.890  1.00  3.34           H  
ATOM   1807 2HB  LEU A 114      17.080  12.692   5.309  1.00  3.34           H  
ATOM   1808  HG  LEU A 114      19.981  11.813   5.482  1.00  3.34           H  
ATOM   1809 1HD1 LEU A 114      19.779  11.577   3.036  1.00  3.34           H  
ATOM   1810 2HD1 LEU A 114      18.656  10.505   3.896  1.00  3.34           H  
ATOM   1811 3HD1 LEU A 114      18.056  11.997   3.145  1.00  3.34           H  
ATOM   1812 1HD2 LEU A 114      20.382  13.820   4.103  1.00  3.34           H  
ATOM   1813 2HD2 LEU A 114      18.653  14.237   4.205  1.00  3.34           H  
ATOM   1814 3HD2 LEU A 114      19.663  14.255   5.674  1.00  3.34           H  
ATOM   1815  N   THR A 115      15.868  11.643   7.844  1.00  3.62           N  
ATOM   1816  CA  THR A 115      14.548  11.413   8.484  1.00  3.62           C  
ATOM   1817  C   THR A 115      13.378  12.186   7.856  1.00  3.62           C  
ATOM   1818  O   THR A 115      12.203  11.866   8.080  1.00  3.62           O  
ATOM   1819  CB  THR A 115      14.575  11.682  10.013  1.00  3.62           C  
ATOM   1820  OG1 THR A 115      14.494  13.091  10.284  1.00  3.62           O  
ATOM   1821  CG2 THR A 115      15.862  11.110  10.638  1.00  3.62           C  
ATOM   1822  H   THR A 115      16.197  10.854   7.297  1.00  3.62           H  
ATOM   1823  HA  THR A 115      14.322  10.351   8.365  1.00  3.62           H  
ATOM   1824  HB  THR A 115      13.719  11.184  10.470  1.00  3.62           H  
ATOM   1825  HG1 THR A 115      15.096  13.567   9.694  1.00  3.62           H  
ATOM   1826 1HG2 THR A 115      15.844  11.279  11.712  1.00  3.62           H  
ATOM   1827 2HG2 THR A 115      15.904  10.056  10.434  1.00  3.62           H  
ATOM   1828 3HG2 THR A 115      16.746  11.573  10.238  1.00  3.62           H  
ATOM   1829  N   ASP A 116      13.684  13.170   7.024  1.00  3.79           N  
ATOM   1830  CA  ASP A 116      12.683  14.005   6.388  1.00  3.79           C  
ATOM   1831  C   ASP A 116      12.054  13.258   5.222  1.00  3.79           C  
ATOM   1832  O   ASP A 116      12.378  13.516   4.065  1.00  3.79           O  
ATOM   1833  CB  ASP A 116      13.333  15.307   5.882  1.00  3.79           C  
ATOM   1834  CG  ASP A 116      12.345  16.408   5.401  1.00  3.79           C  
ATOM   1835  OD1 ASP A 116      11.198  16.380   5.777  1.00  3.79           O  
ATOM   1836  OD2 ASP A 116      12.775  17.272   4.665  1.00  3.79           O  
ATOM   1837  H   ASP A 116      14.661  13.375   6.875  1.00  3.79           H  
ATOM   1838  HA  ASP A 116      11.904  14.242   7.114  1.00  3.79           H  
ATOM   1839 1HB  ASP A 116      13.954  15.723   6.677  1.00  3.79           H  
ATOM   1840 2HB  ASP A 116      13.998  15.067   5.052  1.00  3.79           H  
ATOM   1841  N   VAL A 117      11.173  12.307   5.521  1.00  3.91           N  
ATOM   1842  CA  VAL A 117      10.569  11.536   4.444  1.00  3.91           C  
ATOM   1843  C   VAL A 117       9.510  12.371   3.739  1.00  3.91           C  
ATOM   1844  O   VAL A 117       8.576  12.879   4.362  1.00  3.91           O  
ATOM   1845  CB  VAL A 117       9.950  10.212   4.958  1.00  3.91           C  
ATOM   1846  CG1 VAL A 117       9.239   9.491   3.810  1.00  3.91           C  
ATOM   1847  CG2 VAL A 117      11.051   9.300   5.528  1.00  3.91           C  
ATOM   1848  H   VAL A 117      10.985  12.120   6.504  1.00  3.91           H  
ATOM   1849  HA  VAL A 117      11.342  11.303   3.731  1.00  3.91           H  
ATOM   1850  HB  VAL A 117       9.217  10.438   5.729  1.00  3.91           H  
ATOM   1851 1HG1 VAL A 117       8.800   8.568   4.175  1.00  3.91           H  
ATOM   1852 2HG1 VAL A 117       8.453  10.129   3.406  1.00  3.91           H  
ATOM   1853 3HG1 VAL A 117       9.962   9.263   3.025  1.00  3.91           H  
ATOM   1854 1HG2 VAL A 117      10.607   8.374   5.891  1.00  3.91           H  
ATOM   1855 2HG2 VAL A 117      11.764   9.072   4.744  1.00  3.91           H  
ATOM   1856 3HG2 VAL A 117      11.559   9.808   6.351  1.00  3.91           H  
ATOM   1857  N   ILE A 118       9.678  12.504   2.427  1.00  4.01           N  
ATOM   1858  CA  ILE A 118       8.813  13.324   1.587  1.00  4.01           C  
ATOM   1859  C   ILE A 118       7.943  12.530   0.626  1.00  4.01           C  
ATOM   1860  O   ILE A 118       8.451  11.867  -0.275  1.00  4.01           O  
ATOM   1861  CB  ILE A 118       9.698  14.292   0.778  1.00  4.01           C  
ATOM   1862  CG1 ILE A 118      10.470  15.203   1.730  1.00  4.01           C  
ATOM   1863  CG2 ILE A 118       8.883  15.065  -0.190  1.00  4.01           C  
ATOM   1864  CD1 ILE A 118      11.541  16.013   1.066  1.00  4.01           C  
ATOM   1865  H   ILE A 118      10.473  12.035   2.016  1.00  4.01           H  
ATOM   1866  HA  ILE A 118       8.161  13.906   2.237  1.00  4.01           H  
ATOM   1867  HB  ILE A 118      10.439  13.716   0.226  1.00  4.01           H  
ATOM   1868 1HG1 ILE A 118       9.771  15.883   2.216  1.00  4.01           H  
ATOM   1869 2HG1 ILE A 118      10.935  14.602   2.488  1.00  4.01           H  
ATOM   1870 1HG2 ILE A 118       9.525  15.730  -0.766  1.00  4.01           H  
ATOM   1871 2HG2 ILE A 118       8.389  14.368  -0.859  1.00  4.01           H  
ATOM   1872 3HG2 ILE A 118       8.140  15.651   0.350  1.00  4.01           H  
ATOM   1873 1HD1 ILE A 118      12.042  16.629   1.824  1.00  4.01           H  
ATOM   1874 2HD1 ILE A 118      12.265  15.346   0.605  1.00  4.01           H  
ATOM   1875 3HD1 ILE A 118      11.101  16.655   0.308  1.00  4.01           H  
ATOM   1876  N   LEU A 119       6.624  12.602   0.816  1.00  4.15           N  
ATOM   1877  CA  LEU A 119       5.693  11.835  -0.011  1.00  4.15           C  
ATOM   1878  C   LEU A 119       5.748  12.217  -1.487  1.00  4.15           C  
ATOM   1879  O   LEU A 119       5.764  11.326  -2.339  1.00  4.15           O  
ATOM   1880  CB  LEU A 119       4.271  12.048   0.504  1.00  4.15           C  
ATOM   1881  CG  LEU A 119       3.955  11.414   1.854  1.00  4.15           C  
ATOM   1882  CD1 LEU A 119       2.587  11.871   2.308  1.00  4.15           C  
ATOM   1883  CD2 LEU A 119       4.000   9.905   1.721  1.00  4.15           C  
ATOM   1884  H   LEU A 119       6.266  13.178   1.565  1.00  4.15           H  
ATOM   1885  HA  LEU A 119       5.935  10.786   0.084  1.00  4.15           H  
ATOM   1886 1HB  LEU A 119       4.090  13.124   0.586  1.00  4.15           H  
ATOM   1887 2HB  LEU A 119       3.574  11.650  -0.216  1.00  4.15           H  
ATOM   1888  HG  LEU A 119       4.693  11.738   2.591  1.00  4.15           H  
ATOM   1889 1HD1 LEU A 119       2.355  11.427   3.275  1.00  4.15           H  
ATOM   1890 2HD1 LEU A 119       2.577  12.959   2.394  1.00  4.15           H  
ATOM   1891 3HD1 LEU A 119       1.844  11.557   1.573  1.00  4.15           H  
ATOM   1892 1HD2 LEU A 119       3.778   9.445   2.685  1.00  4.15           H  
ATOM   1893 2HD2 LEU A 119       3.263   9.580   0.992  1.00  4.15           H  
ATOM   1894 3HD2 LEU A 119       4.970   9.605   1.399  1.00  4.15           H  
ATOM   1895  N   PRO A 120       5.783  13.557  -1.709  1.00  4.32           N  
ATOM   1896  CA  PRO A 120       5.825  15.009  -2.066  1.00  4.32           C  
ATOM   1897  C   PRO A 120       4.393  15.526  -2.059  1.00  4.32           C  
ATOM   1898  O   PRO A 120       3.812  15.729  -0.993  1.00  4.32           O  
ATOM   1899  OXT PRO A 120       3.754  15.530  -3.108  1.00  4.32           O  
ATOM   1900  CB  PRO A 120       6.422  15.225  -3.439  1.00  4.32           C  
ATOM   1901  CG  PRO A 120       6.047  14.199  -4.141  1.00  4.32           C  
ATOM   1902  CD  PRO A 120       5.988  13.104  -3.252  1.00  4.32           C  
ATOM   1903  HA  PRO A 120       6.403  15.551  -1.310  1.00  4.32           H  
ATOM   1904 1HB  PRO A 120       6.066  16.177  -3.858  1.00  4.32           H  
ATOM   1905 2HB  PRO A 120       7.518  15.301  -3.361  1.00  4.32           H  
ATOM   1906 1HG  PRO A 120       5.076  14.402  -4.617  1.00  4.32           H  
ATOM   1907 2HG  PRO A 120       6.764  14.024  -4.958  1.00  4.32           H  
ATOM   1908 1HD  PRO A 120       5.089  12.585  -3.658  1.00  4.32           H  
ATOM   1909 2HD  PRO A 120       6.956  12.557  -3.398  1.00  4.32           H  
ENDMDL

REMARK ID 694093 DOMAINID 685036 MODEL 2 AB
MODEL     2
ATOM      1  N   MET A   1       0.156   1.264  -1.290  1.00  0.99           N  
ATOM      2  CA  MET A   1       1.583   1.036  -1.133  1.00  0.99           C  
ATOM      3  C   MET A   1       2.365   2.332  -1.090  1.00  0.99           C  
ATOM      4  O   MET A   1       2.123   3.271  -1.851  1.00  0.99           O  
ATOM      5  CB  MET A   1       2.073   0.061  -2.199  1.00  0.99           C  
ATOM      6  CG  MET A   1       3.579  -0.200  -2.268  1.00  0.99           C  
ATOM      7  SD  MET A   1       3.933  -1.597  -3.368  1.00  0.99           S  
ATOM      8  CE  MET A   1       3.302  -1.043  -4.926  1.00  0.99           C  
ATOM      9 1H   MET A   1      -0.350   0.398  -1.198  1.00  0.99           H  
ATOM     10 2H   MET A   1      -0.162   1.928  -0.601  1.00  0.99           H  
ATOM     11 3H   MET A   1       0.023   1.646  -2.228  1.00  0.99           H  
ATOM     12  HA  MET A   1       1.730   0.548  -0.176  1.00  0.99           H  
ATOM     13 1HB  MET A   1       1.605  -0.905  -2.022  1.00  0.99           H  
ATOM     14 2HB  MET A   1       1.729   0.393  -3.172  1.00  0.99           H  
ATOM     15 1HG  MET A   1       4.084   0.679  -2.656  1.00  0.99           H  
ATOM     16 2HG  MET A   1       3.988  -0.397  -1.284  1.00  0.99           H  
ATOM     17 1HE  MET A   1       3.437  -1.818  -5.642  1.00  0.99           H  
ATOM     18 2HE  MET A   1       2.240  -0.827  -4.827  1.00  0.99           H  
ATOM     19 3HE  MET A   1       3.805  -0.161  -5.262  1.00  0.99           H  
ATOM     20  N   SER A   2       3.294   2.414  -0.153  1.00  0.98           N  
ATOM     21  CA  SER A   2       4.071   3.638  -0.023  1.00  0.98           C  
ATOM     22  C   SER A   2       5.514   3.403   0.355  1.00  0.98           C  
ATOM     23  O   SER A   2       5.838   2.499   1.122  1.00  0.98           O  
ATOM     24  CB  SER A   2       3.431   4.536   1.023  1.00  0.98           C  
ATOM     25  OG  SER A   2       4.189   5.689   1.241  1.00  0.98           O  
ATOM     26  H   SER A   2       3.440   1.632   0.489  1.00  0.98           H  
ATOM     27  HA  SER A   2       4.064   4.153  -0.983  1.00  0.98           H  
ATOM     28 1HB  SER A   2       2.438   4.820   0.676  1.00  0.98           H  
ATOM     29 2HB  SER A   2       3.310   3.989   1.957  1.00  0.98           H  
ATOM     30  HG  SER A   2       4.605   5.892   0.393  1.00  0.98           H  
ATOM     31  N   VAL A   3       6.388   4.247  -0.171  1.00  0.99           N  
ATOM     32  CA  VAL A   3       7.782   4.172   0.215  1.00  0.99           C  
ATOM     33  C   VAL A   3       8.225   5.463   0.889  1.00  0.99           C  
ATOM     34  O   VAL A   3       7.979   6.573   0.384  1.00  0.99           O  
ATOM     35  CB  VAL A   3       8.641   3.844  -1.017  1.00  0.99           C  
ATOM     36  CG1 VAL A   3       8.377   4.782  -2.069  1.00  0.99           C  
ATOM     37  CG2 VAL A   3      10.107   3.899  -0.639  1.00  0.99           C  
ATOM     38  H   VAL A   3       6.074   4.946  -0.844  1.00  0.99           H  
ATOM     39  HA  VAL A   3       7.901   3.362   0.928  1.00  0.99           H  
ATOM     40  HB  VAL A   3       8.380   2.870  -1.387  1.00  0.99           H  
ATOM     41 1HG1 VAL A   3       8.988   4.536  -2.940  1.00  0.99           H  
ATOM     42 2HG1 VAL A   3       7.325   4.721  -2.331  1.00  0.99           H  
ATOM     43 3HG1 VAL A   3       8.607   5.760  -1.731  1.00  0.99           H  
ATOM     44 1HG2 VAL A   3      10.720   3.659  -1.507  1.00  0.99           H  
ATOM     45 2HG2 VAL A   3      10.356   4.897  -0.286  1.00  0.99           H  
ATOM     46 3HG2 VAL A   3      10.300   3.184   0.149  1.00  0.99           H  
ATOM     47  N   ILE A   4       8.891   5.278   2.038  1.00  1.03           N  
ATOM     48  CA  ILE A   4       9.374   6.347   2.906  1.00  1.03           C  
ATOM     49  C   ILE A   4      10.885   6.315   3.075  1.00  1.03           C  
ATOM     50  O   ILE A   4      11.472   5.275   3.377  1.00  1.03           O  
ATOM     51  CB  ILE A   4       8.769   6.206   4.322  1.00  1.03           C  
ATOM     52  CG1 ILE A   4       7.263   6.253   4.289  1.00  1.03           C  
ATOM     53  CG2 ILE A   4       9.279   7.342   5.218  1.00  1.03           C  
ATOM     54  CD1 ILE A   4       6.641   5.851   5.612  1.00  1.03           C  
ATOM     55  H   ILE A   4       9.030   4.314   2.345  1.00  1.03           H  
ATOM     56  HA  ILE A   4       9.100   7.304   2.476  1.00  1.03           H  
ATOM     57  HB  ILE A   4       9.064   5.249   4.748  1.00  1.03           H  
ATOM     58 1HG1 ILE A   4       6.955   7.253   4.047  1.00  1.03           H  
ATOM     59 2HG1 ILE A   4       6.892   5.578   3.518  1.00  1.03           H  
ATOM     60 1HG2 ILE A   4       8.861   7.239   6.214  1.00  1.03           H  
ATOM     61 2HG2 ILE A   4      10.358   7.309   5.285  1.00  1.03           H  
ATOM     62 3HG2 ILE A   4       8.973   8.300   4.798  1.00  1.03           H  
ATOM     63 1HD1 ILE A   4       5.554   5.905   5.536  1.00  1.03           H  
ATOM     64 2HD1 ILE A   4       6.939   4.830   5.856  1.00  1.03           H  
ATOM     65 3HD1 ILE A   4       6.984   6.526   6.397  1.00  1.03           H  
ATOM     66  N   SER A   5      11.529   7.446   2.884  1.00  1.09           N  
ATOM     67  CA  SER A   5      12.970   7.517   3.050  1.00  1.09           C  
ATOM     68  C   SER A   5      13.409   7.139   4.452  1.00  1.09           C  
ATOM     69  O   SER A   5      13.036   7.794   5.427  1.00  1.09           O  
ATOM     70  CB  SER A   5      13.385   8.927   2.767  1.00  1.09           C  
ATOM     71  OG  SER A   5      14.702   9.190   3.152  1.00  1.09           O  
ATOM     72  H   SER A   5      11.003   8.289   2.654  1.00  1.09           H  
ATOM     73  HA  SER A   5      13.437   6.834   2.335  1.00  1.09           H  
ATOM     74 1HB  SER A   5      13.278   9.123   1.725  1.00  1.09           H  
ATOM     75 2HB  SER A   5      12.705   9.600   3.287  1.00  1.09           H  
ATOM     76  HG  SER A   5      15.258   8.669   2.548  1.00  1.09           H  
ATOM     77  N   LYS A   6      14.291   6.153   4.582  1.00  1.17           N  
ATOM     78  CA  LYS A   6      14.712   5.780   5.922  1.00  1.17           C  
ATOM     79  C   LYS A   6      15.514   6.944   6.485  1.00  1.17           C  
ATOM     80  O   LYS A   6      15.460   7.265   7.679  1.00  1.17           O  
ATOM     81  CB  LYS A   6      15.560   4.499   5.930  1.00  1.17           C  
ATOM     82  CG  LYS A   6      15.843   4.025   7.315  1.00  1.17           C  
ATOM     83  CD  LYS A   6      16.667   2.742   7.453  1.00  1.17           C  
ATOM     84  CE  LYS A   6      16.737   2.320   8.970  1.00  1.17           C  
ATOM     85  NZ  LYS A   6      17.682   1.216   9.236  1.00  1.17           N  
ATOM     86  H   LYS A   6      14.656   5.649   3.773  1.00  1.17           H  
ATOM     87  HA  LYS A   6      13.835   5.630   6.544  1.00  1.17           H  
ATOM     88 1HB  LYS A   6      15.040   3.704   5.392  1.00  1.17           H  
ATOM     89 2HB  LYS A   6      16.512   4.678   5.426  1.00  1.17           H  
ATOM     90 1HG  LYS A   6      16.368   4.797   7.799  1.00  1.17           H  
ATOM     91 2HG  LYS A   6      14.915   3.877   7.798  1.00  1.17           H  
ATOM     92 1HD  LYS A   6      16.217   1.932   6.871  1.00  1.17           H  
ATOM     93 2HD  LYS A   6      17.680   2.907   7.084  1.00  1.17           H  
ATOM     94 1HE  LYS A   6      17.019   3.180   9.568  1.00  1.17           H  
ATOM     95 2HE  LYS A   6      15.763   1.986   9.272  1.00  1.17           H  
ATOM     96 1HZ  LYS A   6      17.694   0.969  10.200  1.00  1.17           H  
ATOM     97 2HZ  LYS A   6      17.474   0.383   8.677  1.00  1.17           H  
ATOM     98 3HZ  LYS A   6      18.611   1.505   8.947  1.00  1.17           H  
ATOM     99  N   GLU A   7      16.310   7.522   5.591  1.00  1.24           N  
ATOM    100  CA  GLU A   7      17.268   8.573   5.885  1.00  1.24           C  
ATOM    101  C   GLU A   7      16.645   9.895   6.360  1.00  1.24           C  
ATOM    102  O   GLU A   7      17.217  10.551   7.231  1.00  1.24           O  
ATOM    103  CB  GLU A   7      18.109   8.817   4.626  1.00  1.24           C  
ATOM    104  CG  GLU A   7      18.992   7.611   4.223  1.00  1.24           C  
ATOM    105  CD  GLU A   7      19.745   7.822   2.914  1.00  1.24           C  
ATOM    106  OE1 GLU A   7      19.662   8.906   2.382  1.00  1.24           O  
ATOM    107  OE2 GLU A   7      20.359   6.887   2.420  1.00  1.24           O  
ATOM    108  H   GLU A   7      16.244   7.185   4.640  1.00  1.24           H  
ATOM    109  HA  GLU A   7      17.925   8.212   6.665  1.00  1.24           H  
ATOM    110 1HB  GLU A   7      17.450   9.048   3.789  1.00  1.24           H  
ATOM    111 2HB  GLU A   7      18.758   9.678   4.782  1.00  1.24           H  
ATOM    112 1HG  GLU A   7      19.709   7.415   5.020  1.00  1.24           H  
ATOM    113 2HG  GLU A   7      18.349   6.736   4.129  1.00  1.24           H  
ATOM    114  N   SER A   8      15.479  10.280   5.803  1.00  1.29           N  
ATOM    115  CA  SER A   8      14.837  11.565   6.145  1.00  1.29           C  
ATOM    116  C   SER A   8      13.390  11.529   6.672  1.00  1.29           C  
ATOM    117  O   SER A   8      12.865  12.570   7.061  1.00  1.29           O  
ATOM    118  CB  SER A   8      14.786  12.429   4.912  1.00  1.29           C  
ATOM    119  OG  SER A   8      13.941  11.826   3.956  1.00  1.29           O  
ATOM    120  H   SER A   8      15.079   9.708   5.064  1.00  1.29           H  
ATOM    121  HA  SER A   8      15.455  12.054   6.896  1.00  1.29           H  
ATOM    122 1HB  SER A   8      14.410  13.417   5.170  1.00  1.29           H  
ATOM    123 2HB  SER A   8      15.786  12.546   4.502  1.00  1.29           H  
ATOM    124  HG  SER A   8      14.378  10.979   3.707  1.00  1.29           H  
ATOM    125  N   HIS A   9      12.723  10.372   6.611  1.00  1.30           N  
ATOM    126  CA  HIS A   9      11.287  10.185   6.902  1.00  1.30           C  
ATOM    127  C   HIS A   9      10.352  10.818   5.871  1.00  1.30           C  
ATOM    128  O   HIS A   9       9.134  10.819   6.068  1.00  1.30           O  
ATOM    129  CB  HIS A   9      10.799  10.777   8.246  1.00  1.30           C  
ATOM    130  CG  HIS A   9      11.405  10.287   9.479  1.00  1.30           C  
ATOM    131  ND1 HIS A   9      10.797  10.466  10.711  1.00  1.30           N  
ATOM    132  CD2 HIS A   9      12.535   9.636   9.719  1.00  1.30           C  
ATOM    133  CE1 HIS A   9      11.537   9.922  11.644  1.00  1.30           C  
ATOM    134  NE2 HIS A   9      12.589   9.409  11.079  1.00  1.30           N  
ATOM    135  H   HIS A   9      13.203   9.535   6.294  1.00  1.30           H  
ATOM    136  HA  HIS A   9      11.077   9.116   6.915  1.00  1.30           H  
ATOM    137 1HB  HIS A   9      10.889  11.859   8.232  1.00  1.30           H  
ATOM    138 2HB  HIS A   9       9.735  10.569   8.328  1.00  1.30           H  
ATOM    139  HD2 HIS A   9      13.276   9.322   8.977  1.00  1.30           H  
ATOM    140  HE1 HIS A   9      11.315   9.896  12.708  1.00  1.30           H  
ATOM    141  HE2 HIS A   9      13.319   8.914  11.574  1.00  1.30           H  
ATOM    142  N   LYS A  10      10.871  11.321   4.757  1.00  1.27           N  
ATOM    143  CA  LYS A  10       9.961  11.877   3.773  1.00  1.27           C  
ATOM    144  C   LYS A  10       9.291  10.783   2.968  1.00  1.27           C  
ATOM    145  O   LYS A  10       9.907   9.766   2.632  1.00  1.27           O  
ATOM    146  CB  LYS A  10      10.700  12.831   2.844  1.00  1.27           C  
ATOM    147  CG  LYS A  10      11.213  14.089   3.539  1.00  1.27           C  
ATOM    148  CD  LYS A  10      11.936  15.011   2.570  1.00  1.27           C  
ATOM    149  CE  LYS A  10      12.454  16.257   3.276  1.00  1.27           C  
ATOM    150  NZ  LYS A  10      13.181  17.163   2.343  1.00  1.27           N  
ATOM    151  H   LYS A  10      11.882  11.357   4.596  1.00  1.27           H  
ATOM    152  HA  LYS A  10       9.183  12.434   4.295  1.00  1.27           H  
ATOM    153 1HB  LYS A  10      11.557  12.315   2.405  1.00  1.27           H  
ATOM    154 2HB  LYS A  10      10.040  13.127   2.025  1.00  1.27           H  
ATOM    155 1HG  LYS A  10      10.375  14.624   3.984  1.00  1.27           H  
ATOM    156 2HG  LYS A  10      11.900  13.800   4.339  1.00  1.27           H  
ATOM    157 1HD  LYS A  10      12.782  14.476   2.132  1.00  1.27           H  
ATOM    158 2HD  LYS A  10      11.259  15.306   1.769  1.00  1.27           H  
ATOM    159 1HE  LYS A  10      11.613  16.797   3.709  1.00  1.27           H  
ATOM    160 2HE  LYS A  10      13.131  15.956   4.076  1.00  1.27           H  
ATOM    161 1HZ  LYS A  10      13.509  17.975   2.848  1.00  1.27           H  
ATOM    162 2HZ  LYS A  10      13.970  16.673   1.945  1.00  1.27           H  
ATOM    163 3HZ  LYS A  10      12.559  17.457   1.604  1.00  1.27           H  
ATOM    164  N   VAL A  11       8.038  10.994   2.602  1.00  1.23           N  
ATOM    165  CA  VAL A  11       7.415  10.026   1.720  1.00  1.23           C  
ATOM    166  C   VAL A  11       8.002  10.284   0.355  1.00  1.23           C  
ATOM    167  O   VAL A  11       8.072  11.435  -0.077  1.00  1.23           O  
ATOM    168  CB  VAL A  11       5.883  10.157   1.694  1.00  1.23           C  
ATOM    169  CG1 VAL A  11       5.295   9.177   0.667  1.00  1.23           C  
ATOM    170  CG2 VAL A  11       5.332   9.870   3.081  1.00  1.23           C  
ATOM    171  H   VAL A  11       7.537  11.816   2.912  1.00  1.23           H  
ATOM    172  HA  VAL A  11       7.670   9.018   2.039  1.00  1.23           H  
ATOM    173  HB  VAL A  11       5.609  11.167   1.391  1.00  1.23           H  
ATOM    174 1HG1 VAL A  11       4.216   9.277   0.658  1.00  1.23           H  
ATOM    175 2HG1 VAL A  11       5.687   9.396  -0.323  1.00  1.23           H  
ATOM    176 3HG1 VAL A  11       5.564   8.155   0.946  1.00  1.23           H  
ATOM    177 1HG2 VAL A  11       4.247   9.967   3.069  1.00  1.23           H  
ATOM    178 2HG2 VAL A  11       5.597   8.866   3.370  1.00  1.23           H  
ATOM    179 3HG2 VAL A  11       5.754  10.577   3.796  1.00  1.23           H  
ATOM    180  N   LEU A  12       8.479   9.240  -0.294  1.00  1.21           N  
ATOM    181  CA  LEU A  12       9.097   9.404  -1.593  1.00  1.21           C  
ATOM    182  C   LEU A  12       8.110   9.119  -2.704  1.00  1.21           C  
ATOM    183  O   LEU A  12       8.107   9.788  -3.739  1.00  1.21           O  
ATOM    184  CB  LEU A  12      10.284   8.456  -1.704  1.00  1.21           C  
ATOM    185  CG  LEU A  12      11.373   8.673  -0.684  1.00  1.21           C  
ATOM    186  CD1 LEU A  12      12.437   7.585  -0.865  1.00  1.21           C  
ATOM    187  CD2 LEU A  12      11.930  10.082  -0.850  1.00  1.21           C  
ATOM    188  H   LEU A  12       8.396   8.315   0.115  1.00  1.21           H  
ATOM    189  HA  LEU A  12       9.445  10.431  -1.691  1.00  1.21           H  
ATOM    190 1HB  LEU A  12       9.939   7.454  -1.579  1.00  1.21           H  
ATOM    191 2HB  LEU A  12      10.720   8.551  -2.697  1.00  1.21           H  
ATOM    192  HG  LEU A  12      10.960   8.570   0.318  1.00  1.21           H  
ATOM    193 1HD1 LEU A  12      13.229   7.705  -0.136  1.00  1.21           H  
ATOM    194 2HD1 LEU A  12      11.978   6.608  -0.731  1.00  1.21           H  
ATOM    195 3HD1 LEU A  12      12.858   7.653  -1.866  1.00  1.21           H  
ATOM    196 1HD2 LEU A  12      12.711  10.269  -0.125  1.00  1.21           H  
ATOM    197 2HD2 LEU A  12      12.339  10.194  -1.853  1.00  1.21           H  
ATOM    198 3HD2 LEU A  12      11.125  10.805  -0.703  1.00  1.21           H  
ATOM    199  N   TYR A  13       7.271   8.113  -2.491  1.00  1.22           N  
ATOM    200  CA  TYR A  13       6.327   7.726  -3.529  1.00  1.22           C  
ATOM    201  C   TYR A  13       5.107   6.978  -2.998  1.00  1.22           C  
ATOM    202  O   TYR A  13       5.211   6.040  -2.201  1.00  1.22           O  
ATOM    203  CB  TYR A  13       7.095   6.947  -4.620  1.00  1.22           C  
ATOM    204  CG  TYR A  13       6.331   6.406  -5.794  1.00  1.22           C  
ATOM    205  CD1 TYR A  13       5.577   7.235  -6.598  1.00  1.22           C  
ATOM    206  CD2 TYR A  13       6.466   5.064  -6.110  1.00  1.22           C  
ATOM    207  CE1 TYR A  13       4.934   6.720  -7.705  1.00  1.22           C  
ATOM    208  CE2 TYR A  13       5.841   4.546  -7.221  1.00  1.22           C  
ATOM    209  CZ  TYR A  13       5.069   5.375  -8.019  1.00  1.22           C  
ATOM    210  OH  TYR A  13       4.431   4.872  -9.131  1.00  1.22           O  
ATOM    211  H   TYR A  13       7.326   7.602  -1.609  1.00  1.22           H  
ATOM    212  HA  TYR A  13       5.952   8.639  -3.992  1.00  1.22           H  
ATOM    213 1HB  TYR A  13       7.869   7.596  -5.024  1.00  1.22           H  
ATOM    214 2HB  TYR A  13       7.603   6.132  -4.184  1.00  1.22           H  
ATOM    215  HD1 TYR A  13       5.485   8.292  -6.356  1.00  1.22           H  
ATOM    216  HD2 TYR A  13       7.076   4.427  -5.480  1.00  1.22           H  
ATOM    217  HE1 TYR A  13       4.332   7.372  -8.336  1.00  1.22           H  
ATOM    218  HE2 TYR A  13       5.949   3.489  -7.470  1.00  1.22           H  
ATOM    219  HH  TYR A  13       3.932   5.576  -9.554  1.00  1.22           H  
ATOM    220  N   GLN A  14       3.930   7.424  -3.431  1.00  1.25           N  
ATOM    221  CA  GLN A  14       2.689   6.739  -3.086  1.00  1.25           C  
ATOM    222  C   GLN A  14       2.227   6.044  -4.350  1.00  1.25           C  
ATOM    223  O   GLN A  14       2.244   6.646  -5.428  1.00  1.25           O  
ATOM    224  CB  GLN A  14       1.638   7.716  -2.558  1.00  1.25           C  
ATOM    225  CG  GLN A  14       2.029   8.391  -1.246  1.00  1.25           C  
ATOM    226  CD  GLN A  14       0.974   9.370  -0.738  1.00  1.25           C  
ATOM    227  OE1 GLN A  14       0.251   9.989  -1.523  1.00  1.25           O  
ATOM    228  NE2 GLN A  14       0.881   9.512   0.581  1.00  1.25           N  
ATOM    229  H   GLN A  14       3.899   8.222  -4.051  1.00  1.25           H  
ATOM    230  HA  GLN A  14       2.880   5.978  -2.330  1.00  1.25           H  
ATOM    231 1HB  GLN A  14       1.455   8.493  -3.300  1.00  1.25           H  
ATOM    232 2HB  GLN A  14       0.699   7.185  -2.400  1.00  1.25           H  
ATOM    233 1HG  GLN A  14       2.185   7.620  -0.486  1.00  1.25           H  
ATOM    234 2HG  GLN A  14       2.950   8.944  -1.410  1.00  1.25           H  
ATOM    235 1HE2 GLN A  14       0.205  10.141   0.969  1.00  1.25           H  
ATOM    236 2HE2 GLN A  14       1.479   8.988   1.187  1.00  1.25           H  
ATOM    237  N   VAL A  15       1.819   4.793  -4.222  1.00  1.27           N  
ATOM    238  CA  VAL A  15       1.480   4.007  -5.382  1.00  1.27           C  
ATOM    239  C   VAL A  15       0.323   2.993  -5.236  1.00  1.27           C  
ATOM    240  O   VAL A  15       0.155   2.319  -4.208  1.00  1.27           O  
ATOM    241  CB  VAL A  15       2.828   3.405  -5.827  1.00  1.27           C  
ATOM    242  CG1 VAL A  15       3.474   2.654  -4.718  1.00  1.27           C  
ATOM    243  CG2 VAL A  15       2.659   2.493  -6.934  1.00  1.27           C  
ATOM    244  H   VAL A  15       1.810   4.351  -3.306  1.00  1.27           H  
ATOM    245  HA  VAL A  15       1.184   4.708  -6.163  1.00  1.27           H  
ATOM    246  HB  VAL A  15       3.460   4.206  -6.102  1.00  1.27           H  
ATOM    247 1HG1 VAL A  15       4.430   2.262  -5.055  1.00  1.27           H  
ATOM    248 2HG1 VAL A  15       3.640   3.315  -3.870  1.00  1.27           H  
ATOM    249 3HG1 VAL A  15       2.832   1.855  -4.435  1.00  1.27           H  
ATOM    250 1HG2 VAL A  15       3.636   2.103  -7.229  1.00  1.27           H  
ATOM    251 2HG2 VAL A  15       2.037   1.680  -6.598  1.00  1.27           H  
ATOM    252 3HG2 VAL A  15       2.206   3.007  -7.778  1.00  1.27           H  
ATOM    253  N   GLU A  16      -0.502   2.925  -6.297  1.00  1.26           N  
ATOM    254  CA  GLU A  16      -1.648   2.009  -6.394  1.00  1.26           C  
ATOM    255  C   GLU A  16      -1.372   0.799  -7.294  1.00  1.26           C  
ATOM    256  O   GLU A  16      -2.253  -0.026  -7.542  1.00  1.26           O  
ATOM    257  CB  GLU A  16      -2.874   2.765  -6.908  1.00  1.26           C  
ATOM    258  CG  GLU A  16      -3.362   3.883  -5.983  1.00  1.26           C  
ATOM    259  CD  GLU A  16      -4.580   4.618  -6.516  1.00  1.26           C  
ATOM    260  OE1 GLU A  16      -5.022   4.301  -7.595  1.00  1.26           O  
ATOM    261  OE2 GLU A  16      -5.062   5.495  -5.836  1.00  1.26           O  
ATOM    262  H   GLU A  16      -0.313   3.533  -7.082  1.00  1.26           H  
ATOM    263  HA  GLU A  16      -1.869   1.634  -5.394  1.00  1.26           H  
ATOM    264 1HB  GLU A  16      -2.647   3.206  -7.878  1.00  1.26           H  
ATOM    265 2HB  GLU A  16      -3.697   2.066  -7.051  1.00  1.26           H  
ATOM    266 1HG  GLU A  16      -3.609   3.451  -5.013  1.00  1.26           H  
ATOM    267 2HG  GLU A  16      -2.550   4.595  -5.834  1.00  1.26           H  
ATOM    268  N   SER A  17      -0.153   0.736  -7.803  1.00  1.20           N  
ATOM    269  CA  SER A  17       0.331  -0.318  -8.685  1.00  1.20           C  
ATOM    270  C   SER A  17       0.657  -1.524  -7.840  1.00  1.20           C  
ATOM    271  O   SER A  17       0.644  -1.455  -6.615  1.00  1.20           O  
ATOM    272  CB  SER A  17       1.634   0.060  -9.356  1.00  1.20           C  
ATOM    273  OG  SER A  17       2.655  -0.015  -8.401  1.00  1.20           O  
ATOM    274  H   SER A  17       0.488   1.466  -7.544  1.00  1.20           H  
ATOM    275  HA  SER A  17      -0.437  -0.575  -9.416  1.00  1.20           H  
ATOM    276 1HB  SER A  17       1.844  -0.622 -10.179  1.00  1.20           H  
ATOM    277 2HB  SER A  17       1.574   1.068  -9.760  1.00  1.20           H  
ATOM    278  HG  SER A  17       3.532   0.122  -8.835  1.00  1.20           H  
ATOM    279  N   ASN A  18       0.997  -2.625  -8.488  1.00  1.11           N  
ATOM    280  CA  ASN A  18       1.483  -3.785  -7.763  1.00  1.11           C  
ATOM    281  C   ASN A  18       3.017  -3.843  -7.824  1.00  1.11           C  
ATOM    282  O   ASN A  18       3.610  -4.916  -7.694  1.00  1.11           O  
ATOM    283  CB  ASN A  18       0.871  -5.064  -8.281  1.00  1.11           C  
ATOM    284  CG  ASN A  18       1.234  -5.378  -9.710  1.00  1.11           C  
ATOM    285  OD1 ASN A  18       1.399  -4.480 -10.549  1.00  1.11           O  
ATOM    286  ND2 ASN A  18       1.387  -6.648  -9.990  1.00  1.11           N  
ATOM    287  H   ASN A  18       0.955  -2.647  -9.496  1.00  1.11           H  
ATOM    288  HA  ASN A  18       1.210  -3.685  -6.711  1.00  1.11           H  
ATOM    289 1HB  ASN A  18       1.182  -5.883  -7.647  1.00  1.11           H  
ATOM    290 2HB  ASN A  18      -0.215  -4.998  -8.203  1.00  1.11           H  
ATOM    291 1HD2 ASN A  18       1.637  -6.935 -10.916  1.00  1.11           H  
ATOM    292 2HD2 ASN A  18       1.285  -7.335  -9.244  1.00  1.11           H  
ATOM    293  N   GLN A  19       3.650  -2.689  -8.073  1.00  1.01           N  
ATOM    294  CA  GLN A  19       5.097  -2.608  -8.138  1.00  1.01           C  
ATOM    295  C   GLN A  19       5.631  -1.229  -7.712  1.00  1.01           C  
ATOM    296  O   GLN A  19       5.142  -0.180  -8.160  1.00  1.01           O  
ATOM    297  CB  GLN A  19       5.562  -2.975  -9.553  1.00  1.01           C  
ATOM    298  CG  GLN A  19       7.075  -3.057  -9.786  1.00  1.01           C  
ATOM    299  CD  GLN A  19       7.342  -3.595 -11.191  1.00  1.01           C  
ATOM    300  OE1 GLN A  19       6.492  -4.310 -11.731  1.00  1.01           O  
ATOM    301  NE2 GLN A  19       8.475  -3.281 -11.797  1.00  1.01           N  
ATOM    302  H   GLN A  19       3.121  -1.837  -8.173  1.00  1.01           H  
ATOM    303  HA  GLN A  19       5.483  -3.339  -7.454  1.00  1.01           H  
ATOM    304 1HB  GLN A  19       5.142  -3.946  -9.822  1.00  1.01           H  
ATOM    305 2HB  GLN A  19       5.164  -2.247 -10.257  1.00  1.01           H  
ATOM    306 1HG  GLN A  19       7.516  -2.062  -9.701  1.00  1.01           H  
ATOM    307 2HG  GLN A  19       7.527  -3.728  -9.054  1.00  1.01           H  
ATOM    308 1HE2 GLN A  19       8.658  -3.626 -12.716  1.00  1.01           H  
ATOM    309 2HE2 GLN A  19       9.184  -2.718 -11.344  1.00  1.01           H  
ATOM    310  N   VAL A  20       6.657  -1.268  -6.857  1.00  0.93           N  
ATOM    311  CA  VAL A  20       7.360  -0.090  -6.318  1.00  0.93           C  
ATOM    312  C   VAL A  20       8.857  -0.355  -6.377  1.00  0.93           C  
ATOM    313  O   VAL A  20       9.268  -1.486  -6.153  1.00  0.93           O  
ATOM    314  CB  VAL A  20       6.957   0.144  -4.838  1.00  0.93           C  
ATOM    315  CG1 VAL A  20       7.377  -1.032  -4.027  1.00  0.93           C  
ATOM    316  CG2 VAL A  20       7.577   1.418  -4.262  1.00  0.93           C  
ATOM    317  H   VAL A  20       6.960  -2.200  -6.561  1.00  0.93           H  
ATOM    318  HA  VAL A  20       7.115   0.786  -6.920  1.00  0.93           H  
ATOM    319  HB  VAL A  20       5.901   0.228  -4.785  1.00  0.93           H  
ATOM    320 1HG1 VAL A  20       7.074  -0.896  -2.991  1.00  0.93           H  
ATOM    321 2HG1 VAL A  20       6.909  -1.931  -4.432  1.00  0.93           H  
ATOM    322 3HG1 VAL A  20       8.458  -1.120  -4.083  1.00  0.93           H  
ATOM    323 1HG2 VAL A  20       7.248   1.540  -3.229  1.00  0.93           H  
ATOM    324 2HG2 VAL A  20       8.665   1.359  -4.282  1.00  0.93           H  
ATOM    325 3HG2 VAL A  20       7.250   2.268  -4.844  1.00  0.93           H  
ATOM    326  N   GLY A  21       9.672   0.653  -6.674  1.00  0.87           N  
ATOM    327  CA  GLY A  21      11.118   0.425  -6.654  1.00  0.87           C  
ATOM    328  C   GLY A  21      11.810   1.288  -5.615  1.00  0.87           C  
ATOM    329  O   GLY A  21      11.331   2.375  -5.283  1.00  0.87           O  
ATOM    330  H   GLY A  21       9.299   1.569  -6.882  1.00  0.87           H  
ATOM    331 1HA  GLY A  21      11.326  -0.618  -6.428  1.00  0.87           H  
ATOM    332 2HA  GLY A  21      11.536   0.627  -7.639  1.00  0.87           H  
ATOM    333  N   LEU A  22      12.985   0.842  -5.170  1.00  0.83           N  
ATOM    334  CA  LEU A  22      13.784   1.582  -4.201  1.00  0.83           C  
ATOM    335  C   LEU A  22      15.127   2.055  -4.762  1.00  0.83           C  
ATOM    336  O   LEU A  22      15.794   1.335  -5.512  1.00  0.83           O  
ATOM    337  CB  LEU A  22      14.071   0.680  -2.994  1.00  0.83           C  
ATOM    338  CG  LEU A  22      12.872   0.302  -2.119  1.00  0.83           C  
ATOM    339  CD1 LEU A  22      12.101  -0.836  -2.755  1.00  0.83           C  
ATOM    340  CD2 LEU A  22      13.356  -0.141  -0.767  1.00  0.83           C  
ATOM    341  H   LEU A  22      13.297  -0.089  -5.455  1.00  0.83           H  
ATOM    342  HA  LEU A  22      13.218   2.455  -3.877  1.00  0.83           H  
ATOM    343 1HB  LEU A  22      14.514  -0.253  -3.360  1.00  0.83           H  
ATOM    344 2HB  LEU A  22      14.806   1.178  -2.356  1.00  0.83           H  
ATOM    345  HG  LEU A  22      12.219   1.166  -2.020  1.00  0.83           H  
ATOM    346 1HD1 LEU A  22      11.282  -1.074  -2.124  1.00  0.83           H  
ATOM    347 2HD1 LEU A  22      11.730  -0.576  -3.721  1.00  0.83           H  
ATOM    348 3HD1 LEU A  22      12.756  -1.703  -2.853  1.00  0.83           H  
ATOM    349 1HD2 LEU A  22      12.518  -0.408  -0.133  1.00  0.83           H  
ATOM    350 2HD2 LEU A  22      13.998  -1.005  -0.898  1.00  0.83           H  
ATOM    351 3HD2 LEU A  22      13.917   0.658  -0.303  1.00  0.83           H  
ATOM    352  N   ILE A  23      15.506   3.284  -4.400  1.00  0.82           N  
ATOM    353  CA  ILE A  23      16.789   3.873  -4.790  1.00  0.82           C  
ATOM    354  C   ILE A  23      17.700   4.064  -3.573  1.00  0.82           C  
ATOM    355  O   ILE A  23      18.823   3.561  -3.520  1.00  0.82           O  
ATOM    356  CB  ILE A  23      16.583   5.238  -5.477  1.00  0.82           C  
ATOM    357  CG1 ILE A  23      15.663   5.093  -6.703  1.00  0.82           C  
ATOM    358  CG2 ILE A  23      17.927   5.820  -5.880  1.00  0.82           C  
ATOM    359  CD1 ILE A  23      16.197   4.169  -7.769  1.00  0.82           C  
ATOM    360  H   ILE A  23      14.885   3.813  -3.805  1.00  0.82           H  
ATOM    361  HA  ILE A  23      17.288   3.200  -5.488  1.00  0.82           H  
ATOM    362  HB  ILE A  23      16.096   5.921  -4.785  1.00  0.82           H  
ATOM    363 1HG1 ILE A  23      14.696   4.715  -6.375  1.00  0.82           H  
ATOM    364 2HG1 ILE A  23      15.516   6.077  -7.148  1.00  0.82           H  
ATOM    365 1HG2 ILE A  23      17.778   6.791  -6.348  1.00  0.82           H  
ATOM    366 2HG2 ILE A  23      18.549   5.934  -4.999  1.00  0.82           H  
ATOM    367 3HG2 ILE A  23      18.418   5.148  -6.583  1.00  0.82           H  
ATOM    368 1HD1 ILE A  23      15.490   4.123  -8.597  1.00  0.82           H  
ATOM    369 2HD1 ILE A  23      17.154   4.544  -8.130  1.00  0.82           H  
ATOM    370 3HD1 ILE A  23      16.333   3.171  -7.357  1.00  0.82           H  
ATOM    371  N   LYS A  24      17.189   4.813  -2.598  1.00  0.80           N  
ATOM    372  CA  LYS A  24      17.902   5.136  -1.368  1.00  0.80           C  
ATOM    373  C   LYS A  24      17.362   4.259  -0.258  1.00  0.80           C  
ATOM    374  O   LYS A  24      16.272   3.699  -0.403  1.00  0.80           O  
ATOM    375  CB  LYS A  24      17.758   6.616  -1.032  1.00  0.80           C  
ATOM    376  CG  LYS A  24      18.240   7.550  -2.147  1.00  0.80           C  
ATOM    377  CD  LYS A  24      19.737   7.366  -2.414  1.00  0.80           C  
ATOM    378  CE  LYS A  24      20.254   8.368  -3.446  1.00  0.80           C  
ATOM    379  NZ  LYS A  24      21.707   8.168  -3.741  1.00  0.80           N  
ATOM    380  H   LYS A  24      16.263   5.188  -2.720  1.00  0.80           H  
ATOM    381  HA  LYS A  24      18.956   4.911  -1.493  1.00  0.80           H  
ATOM    382 1HB  LYS A  24      16.713   6.842  -0.818  1.00  0.80           H  
ATOM    383 2HB  LYS A  24      18.334   6.843  -0.127  1.00  0.80           H  
ATOM    384 1HG  LYS A  24      17.683   7.351  -3.061  1.00  0.80           H  
ATOM    385 2HG  LYS A  24      18.062   8.583  -1.852  1.00  0.80           H  
ATOM    386 1HD  LYS A  24      20.288   7.501  -1.479  1.00  0.80           H  
ATOM    387 2HD  LYS A  24      19.921   6.353  -2.777  1.00  0.80           H  
ATOM    388 1HE  LYS A  24      19.687   8.251  -4.369  1.00  0.80           H  
ATOM    389 2HE  LYS A  24      20.107   9.378  -3.066  1.00  0.80           H  
ATOM    390 1HZ  LYS A  24      22.009   8.846  -4.426  1.00  0.80           H  
ATOM    391 2HZ  LYS A  24      22.243   8.285  -2.892  1.00  0.80           H  
ATOM    392 3HZ  LYS A  24      21.851   7.235  -4.104  1.00  0.80           H  
ATOM    393  N   ASN A  25      18.090   4.144   0.852  1.00  0.77           N  
ATOM    394  CA  ASN A  25      17.623   3.276   1.928  1.00  0.77           C  
ATOM    395  C   ASN A  25      16.199   3.728   2.308  1.00  0.77           C  
ATOM    396  O   ASN A  25      15.990   4.900   2.651  1.00  0.77           O  
ATOM    397  CB  ASN A  25      18.581   3.399   3.099  1.00  0.77           C  
ATOM    398  CG  ASN A  25      20.052   2.953   2.782  1.00  0.77           C  
ATOM    399  OD1 ASN A  25      20.469   1.778   2.694  1.00  0.77           O  
ATOM    400  ND2 ASN A  25      20.882   3.955   2.593  1.00  0.77           N  
ATOM    401  H   ASN A  25      18.967   4.642   0.946  1.00  0.77           H  
ATOM    402  HA  ASN A  25      17.588   2.246   1.576  1.00  0.77           H  
ATOM    403 1HB  ASN A  25      18.602   4.434   3.435  1.00  0.77           H  
ATOM    404 2HB  ASN A  25      18.204   2.800   3.930  1.00  0.77           H  
ATOM    405 1HD2 ASN A  25      21.843   3.775   2.383  1.00  0.77           H  
ATOM    406 2HD2 ASN A  25      20.564   4.928   2.659  1.00  0.77           H  
ATOM    407  N   SER A  26      15.230   2.808   2.220  1.00  0.75           N  
ATOM    408  CA  SER A  26      13.820   3.137   2.444  1.00  0.75           C  
ATOM    409  C   SER A  26      12.990   2.066   3.152  1.00  0.75           C  
ATOM    410  O   SER A  26      13.361   0.889   3.206  1.00  0.75           O  
ATOM    411  CB  SER A  26      13.152   3.465   1.122  1.00  0.75           C  
ATOM    412  OG  SER A  26      13.820   4.500   0.440  1.00  0.75           O  
ATOM    413  H   SER A  26      15.485   1.865   1.946  1.00  0.75           H  
ATOM    414  HA  SER A  26      13.777   4.024   3.062  1.00  0.75           H  
ATOM    415 1HB  SER A  26      13.094   2.589   0.501  1.00  0.75           H  
ATOM    416 2HB  SER A  26      12.144   3.779   1.333  1.00  0.75           H  
ATOM    417  HG  SER A  26      14.710   4.147   0.217  1.00  0.75           H  
ATOM    418  N   VAL A  27      11.824   2.485   3.633  1.00  0.73           N  
ATOM    419  CA  VAL A  27      10.847   1.577   4.213  1.00  0.73           C  
ATOM    420  C   VAL A  27       9.630   1.489   3.292  1.00  0.73           C  
ATOM    421  O   VAL A  27       9.086   2.512   2.867  1.00  0.73           O  
ATOM    422  CB  VAL A  27      10.404   2.053   5.616  1.00  0.73           C  
ATOM    423  CG1 VAL A  27       9.352   1.098   6.192  1.00  0.73           C  
ATOM    424  CG2 VAL A  27      11.627   2.139   6.541  1.00  0.73           C  
ATOM    425  H   VAL A  27      11.608   3.478   3.580  1.00  0.73           H  
ATOM    426  HA  VAL A  27      11.290   0.588   4.304  1.00  0.73           H  
ATOM    427  HB  VAL A  27       9.944   3.038   5.535  1.00  0.73           H  
ATOM    428 1HG1 VAL A  27       9.045   1.448   7.176  1.00  0.73           H  
ATOM    429 2HG1 VAL A  27       8.481   1.058   5.536  1.00  0.73           H  
ATOM    430 3HG1 VAL A  27       9.779   0.103   6.278  1.00  0.73           H  
ATOM    431 1HG2 VAL A  27      11.313   2.476   7.529  1.00  0.73           H  
ATOM    432 2HG2 VAL A  27      12.092   1.183   6.635  1.00  0.73           H  
ATOM    433 3HG2 VAL A  27      12.350   2.842   6.129  1.00  0.73           H  
ATOM    434  N   ILE A  28       9.235   0.266   2.953  1.00  0.71           N  
ATOM    435  CA  ILE A  28       8.077   0.022   2.096  1.00  0.71           C  
ATOM    436  C   ILE A  28       6.912  -0.398   2.948  1.00  0.71           C  
ATOM    437  O   ILE A  28       7.036  -1.332   3.735  1.00  0.71           O  
ATOM    438  CB  ILE A  28       8.359  -1.091   1.070  1.00  0.71           C  
ATOM    439  CG1 ILE A  28       9.538  -0.725   0.276  1.00  0.71           C  
ATOM    440  CG2 ILE A  28       7.124  -1.317   0.160  1.00  0.71           C  
ATOM    441  CD1 ILE A  28       9.315   0.500  -0.462  1.00  0.71           C  
ATOM    442  H   ILE A  28       9.754  -0.528   3.322  1.00  0.71           H  
ATOM    443  HA  ILE A  28       7.814   0.939   1.573  1.00  0.71           H  
ATOM    444  HB  ILE A  28       8.604  -2.005   1.593  1.00  0.71           H  
ATOM    445 1HG1 ILE A  28      10.385  -0.585   0.950  1.00  0.71           H  
ATOM    446 2HG1 ILE A  28       9.773  -1.502  -0.394  1.00  0.71           H  
ATOM    447 1HG2 ILE A  28       7.338  -2.104  -0.556  1.00  0.71           H  
ATOM    448 2HG2 ILE A  28       6.266  -1.609   0.767  1.00  0.71           H  
ATOM    449 3HG2 ILE A  28       6.888  -0.393  -0.373  1.00  0.71           H  
ATOM    450 1HD1 ILE A  28      10.187   0.773  -1.024  1.00  0.71           H  
ATOM    451 2HD1 ILE A  28       8.476   0.367  -1.143  1.00  0.71           H  
ATOM    452 3HD1 ILE A  28       9.084   1.269   0.254  1.00  0.71           H  
ATOM    453  N   VAL A  29       5.787   0.281   2.794  1.00  0.71           N  
ATOM    454  CA  VAL A  29       4.627  -0.030   3.592  1.00  0.71           C  
ATOM    455  C   VAL A  29       3.495  -0.532   2.705  1.00  0.71           C  
ATOM    456  O   VAL A  29       3.087   0.136   1.744  1.00  0.71           O  
ATOM    457  CB  VAL A  29       4.157   1.217   4.357  1.00  0.71           C  
ATOM    458  CG1 VAL A  29       2.936   0.850   5.231  1.00  0.71           C  
ATOM    459  CG2 VAL A  29       5.305   1.776   5.158  1.00  0.71           C  
ATOM    460  H   VAL A  29       5.754   1.046   2.134  1.00  0.71           H  
ATOM    461  HA  VAL A  29       4.889  -0.799   4.308  1.00  0.71           H  
ATOM    462  HB  VAL A  29       3.829   1.971   3.642  1.00  0.71           H  
ATOM    463 1HG1 VAL A  29       2.580   1.732   5.766  1.00  0.71           H  
ATOM    464 2HG1 VAL A  29       2.130   0.465   4.606  1.00  0.71           H  
ATOM    465 3HG1 VAL A  29       3.226   0.083   5.955  1.00  0.71           H  
ATOM    466 1HG2 VAL A  29       4.968   2.667   5.678  1.00  0.71           H  
ATOM    467 2HG2 VAL A  29       5.640   1.040   5.873  1.00  0.71           H  
ATOM    468 3HG2 VAL A  29       6.131   2.040   4.491  1.00  0.71           H  
ATOM    469  N   LEU A  30       3.003  -1.724   3.017  1.00  0.72           N  
ATOM    470  CA  LEU A  30       1.913  -2.315   2.262  1.00  0.72           C  
ATOM    471  C   LEU A  30       0.649  -2.397   3.122  1.00  0.72           C  
ATOM    472  O   LEU A  30       0.699  -2.893   4.246  1.00  0.72           O  
ATOM    473  CB  LEU A  30       2.301  -3.731   1.808  1.00  0.72           C  
ATOM    474  CG  LEU A  30       3.598  -3.883   0.955  1.00  0.72           C  
ATOM    475  CD1 LEU A  30       3.869  -5.360   0.634  1.00  0.72           C  
ATOM    476  CD2 LEU A  30       3.446  -3.125  -0.284  1.00  0.72           C  
ATOM    477  H   LEU A  30       3.416  -2.226   3.804  1.00  0.72           H  
ATOM    478  HA  LEU A  30       1.706  -1.699   1.390  1.00  0.72           H  
ATOM    479 1HB  LEU A  30       2.389  -4.377   2.687  1.00  0.72           H  
ATOM    480 2HB  LEU A  30       1.493  -4.078   1.202  1.00  0.72           H  
ATOM    481  HG  LEU A  30       4.449  -3.495   1.522  1.00  0.72           H  
ATOM    482 1HD1 LEU A  30       4.777  -5.444   0.040  1.00  0.72           H  
ATOM    483 2HD1 LEU A  30       3.990  -5.907   1.557  1.00  0.72           H  
ATOM    484 3HD1 LEU A  30       3.041  -5.774   0.068  1.00  0.72           H  
ATOM    485 1HD2 LEU A  30       4.358  -3.216  -0.874  1.00  0.72           H  
ATOM    486 2HD2 LEU A  30       2.601  -3.511  -0.851  1.00  0.72           H  
ATOM    487 3HD2 LEU A  30       3.268  -2.092  -0.028  1.00  0.72           H  
ATOM    488  N   LYS A  31      -0.514  -1.995   2.595  1.00  0.73           N  
ATOM    489  CA  LYS A  31      -1.760  -2.075   3.391  1.00  0.73           C  
ATOM    490  C   LYS A  31      -2.391  -3.461   3.289  1.00  0.73           C  
ATOM    491  O   LYS A  31      -3.453  -3.659   2.690  1.00  0.73           O  
ATOM    492  CB  LYS A  31      -2.740  -0.984   2.967  1.00  0.73           C  
ATOM    493  CG  LYS A  31      -2.279   0.454   3.288  1.00  0.73           C  
ATOM    494  CD  LYS A  31      -3.308   1.490   2.810  1.00  0.73           C  
ATOM    495  CE  LYS A  31      -2.868   2.941   3.102  1.00  0.73           C  
ATOM    496  NZ  LYS A  31      -3.041   3.328   4.544  1.00  0.73           N  
ATOM    497  H   LYS A  31      -0.540  -1.617   1.660  1.00  0.73           H  
ATOM    498  HA  LYS A  31      -1.516  -1.914   4.439  1.00  0.73           H  
ATOM    499 1HB  LYS A  31      -2.924  -1.053   1.895  1.00  0.73           H  
ATOM    500 2HB  LYS A  31      -3.691  -1.145   3.474  1.00  0.73           H  
ATOM    501 1HG  LYS A  31      -2.157   0.554   4.370  1.00  0.73           H  
ATOM    502 2HG  LYS A  31      -1.317   0.651   2.819  1.00  0.73           H  
ATOM    503 1HD  LYS A  31      -3.467   1.376   1.738  1.00  0.73           H  
ATOM    504 2HD  LYS A  31      -4.255   1.308   3.319  1.00  0.73           H  
ATOM    505 1HE  LYS A  31      -1.816   3.043   2.839  1.00  0.73           H  
ATOM    506 2HE  LYS A  31      -3.454   3.621   2.485  1.00  0.73           H  
ATOM    507 1HZ  LYS A  31      -2.737   4.277   4.677  1.00  0.73           H  
ATOM    508 2HZ  LYS A  31      -4.009   3.253   4.795  1.00  0.73           H  
ATOM    509 3HZ  LYS A  31      -2.505   2.726   5.177  1.00  0.73           H  
ATOM    510  N   ILE A  32      -1.648  -4.408   3.826  1.00  0.73           N  
ATOM    511  CA  ILE A  32      -1.882  -5.840   3.812  1.00  0.73           C  
ATOM    512  C   ILE A  32      -1.673  -6.415   5.210  1.00  0.73           C  
ATOM    513  O   ILE A  32      -0.708  -6.035   5.866  1.00  0.73           O  
ATOM    514  CB  ILE A  32      -0.893  -6.484   2.826  1.00  0.73           C  
ATOM    515  CG1 ILE A  32      -1.062  -5.944   1.467  1.00  0.73           C  
ATOM    516  CG2 ILE A  32      -0.997  -7.962   2.797  1.00  0.73           C  
ATOM    517  CD1 ILE A  32      -0.020  -6.427   0.594  1.00  0.73           C  
ATOM    518  H   ILE A  32      -0.814  -4.066   4.297  1.00  0.73           H  
ATOM    519  HA  ILE A  32      -2.908  -6.036   3.499  1.00  0.73           H  
ATOM    520  HB  ILE A  32       0.092  -6.198   3.124  1.00  0.73           H  
ATOM    521 1HG1 ILE A  32      -2.036  -6.230   1.067  1.00  0.73           H  
ATOM    522 2HG1 ILE A  32      -0.988  -4.870   1.479  1.00  0.73           H  
ATOM    523 1HG2 ILE A  32      -0.261  -8.355   2.117  1.00  0.73           H  
ATOM    524 2HG2 ILE A  32      -0.813  -8.357   3.775  1.00  0.73           H  
ATOM    525 3HG2 ILE A  32      -1.992  -8.242   2.463  1.00  0.73           H  
ATOM    526 1HD1 ILE A  32      -0.175  -6.002  -0.377  1.00  0.73           H  
ATOM    527 2HD1 ILE A  32       0.940  -6.152   0.972  1.00  0.73           H  
ATOM    528 3HD1 ILE A  32      -0.075  -7.481   0.549  1.00  0.73           H  
ATOM    529  N   ARG A  33      -2.544  -7.295   5.704  1.00  0.73           N  
ATOM    530  CA  ARG A  33      -2.258  -7.861   7.020  1.00  0.73           C  
ATOM    531  C   ARG A  33      -1.227  -8.958   6.817  1.00  0.73           C  
ATOM    532  O   ARG A  33      -1.220  -9.598   5.774  1.00  0.73           O  
ATOM    533  CB  ARG A  33      -3.500  -8.484   7.647  1.00  0.73           C  
ATOM    534  CG  ARG A  33      -4.627  -7.544   7.976  1.00  0.73           C  
ATOM    535  CD  ARG A  33      -5.843  -8.299   8.396  1.00  0.73           C  
ATOM    536  NE  ARG A  33      -6.377  -9.089   7.290  1.00  0.73           N  
ATOM    537  CZ  ARG A  33      -7.479  -9.870   7.350  1.00  0.73           C  
ATOM    538  NH1 ARG A  33      -8.196  -9.942   8.459  1.00  0.73           N  
ATOM    539  NH2 ARG A  33      -7.837 -10.565   6.282  1.00  0.73           N  
ATOM    540  H   ARG A  33      -3.366  -7.635   5.178  1.00  0.73           H  
ATOM    541  HA  ARG A  33      -1.850  -7.088   7.674  1.00  0.73           H  
ATOM    542 1HB  ARG A  33      -3.897  -9.245   6.973  1.00  0.73           H  
ATOM    543 2HB  ARG A  33      -3.221  -8.990   8.569  1.00  0.73           H  
ATOM    544 1HG  ARG A  33      -4.333  -6.899   8.792  1.00  0.73           H  
ATOM    545 2HG  ARG A  33      -4.877  -6.945   7.095  1.00  0.73           H  
ATOM    546 1HD  ARG A  33      -5.581  -8.983   9.200  1.00  0.73           H  
ATOM    547 2HD  ARG A  33      -6.613  -7.623   8.740  1.00  0.73           H  
ATOM    548  HE  ARG A  33      -5.871  -9.052   6.381  1.00  0.73           H  
ATOM    549 1HH1 ARG A  33      -7.933  -9.396   9.268  1.00  0.73           H  
ATOM    550 2HH1 ARG A  33      -9.020 -10.520   8.489  1.00  0.73           H  
ATOM    551 1HH2 ARG A  33      -7.247 -10.519   5.425  1.00  0.73           H  
ATOM    552 2HH2 ARG A  33      -8.652 -11.148   6.303  1.00  0.73           H  
ATOM    553  N   LYS A  34      -0.412  -9.284   7.813  1.00  0.72           N  
ATOM    554  CA  LYS A  34       0.488 -10.432   7.616  1.00  0.72           C  
ATOM    555  C   LYS A  34      -0.313 -11.714   7.318  1.00  0.72           C  
ATOM    556  O   LYS A  34       0.135 -12.609   6.605  1.00  0.72           O  
ATOM    557  CB  LYS A  34       1.373 -10.614   8.851  1.00  0.72           C  
ATOM    558  CG  LYS A  34       0.643 -11.023  10.135  1.00  0.72           C  
ATOM    559  CD  LYS A  34       1.620 -11.137  11.296  1.00  0.72           C  
ATOM    560  CE  LYS A  34       0.904 -11.407  12.630  1.00  0.72           C  
ATOM    561  NZ  LYS A  34       0.246 -12.764  12.687  1.00  0.72           N  
ATOM    562  H   LYS A  34      -0.399  -8.756   8.674  1.00  0.72           H  
ATOM    563  HA  LYS A  34       1.130 -10.228   6.755  1.00  0.72           H  
ATOM    564 1HB  LYS A  34       2.125 -11.378   8.644  1.00  0.72           H  
ATOM    565 2HB  LYS A  34       1.908  -9.684   9.055  1.00  0.72           H  
ATOM    566 1HG  LYS A  34      -0.118 -10.283  10.381  1.00  0.72           H  
ATOM    567 2HG  LYS A  34       0.155 -11.992   9.998  1.00  0.72           H  
ATOM    568 1HD  LYS A  34       2.317 -11.951  11.100  1.00  0.72           H  
ATOM    569 2HD  LYS A  34       2.190 -10.211  11.382  1.00  0.72           H  
ATOM    570 1HE  LYS A  34       1.638 -11.341  13.431  1.00  0.72           H  
ATOM    571 2HE  LYS A  34       0.145 -10.641  12.784  1.00  0.72           H  
ATOM    572 1HZ  LYS A  34      -0.193 -12.881  13.584  1.00  0.72           H  
ATOM    573 2HZ  LYS A  34      -0.483 -12.889  11.963  1.00  0.72           H  
ATOM    574 3HZ  LYS A  34       0.938 -13.480  12.563  1.00  0.72           H  
ATOM    575  N   GLU A  35      -1.554 -11.728   7.786  1.00  0.71           N  
ATOM    576  CA  GLU A  35      -2.509 -12.808   7.642  1.00  0.71           C  
ATOM    577  C   GLU A  35      -2.921 -13.027   6.184  1.00  0.71           C  
ATOM    578  O   GLU A  35      -3.425 -14.096   5.828  1.00  0.71           O  
ATOM    579  CB  GLU A  35      -3.735 -12.514   8.501  1.00  0.71           C  
ATOM    580  CG  GLU A  35      -3.430 -12.478  10.003  1.00  0.71           C  
ATOM    581  CD  GLU A  35      -2.937 -13.796  10.552  1.00  0.71           C  
ATOM    582  OE1 GLU A  35      -3.572 -14.794  10.309  1.00  0.71           O  
ATOM    583  OE2 GLU A  35      -1.906 -13.806  11.219  1.00  0.71           O  
ATOM    584  H   GLU A  35      -1.840 -10.927   8.326  1.00  0.71           H  
ATOM    585  HA  GLU A  35      -2.040 -13.724   8.002  1.00  0.71           H  
ATOM    586 1HB  GLU A  35      -4.159 -11.550   8.214  1.00  0.71           H  
ATOM    587 2HB  GLU A  35      -4.498 -13.272   8.323  1.00  0.71           H  
ATOM    588 1HG  GLU A  35      -2.668 -11.716  10.181  1.00  0.71           H  
ATOM    589 2HG  GLU A  35      -4.331 -12.180  10.536  1.00  0.71           H  
ATOM    590  N   ASP A  36      -2.769 -11.990   5.355  1.00  0.71           N  
ATOM    591  CA  ASP A  36      -3.153 -12.027   3.952  1.00  0.71           C  
ATOM    592  C   ASP A  36      -2.013 -12.524   3.065  1.00  0.71           C  
ATOM    593  O   ASP A  36      -2.193 -12.682   1.854  1.00  0.71           O  
ATOM    594  CB  ASP A  36      -3.547 -10.622   3.491  1.00  0.71           C  
ATOM    595  CG  ASP A  36      -4.836 -10.073   4.153  1.00  0.71           C  
ATOM    596  OD1 ASP A  36      -5.807 -10.805   4.227  1.00  0.71           O  
ATOM    597  OD2 ASP A  36      -4.832  -8.931   4.637  1.00  0.71           O  
ATOM    598  H   ASP A  36      -2.320 -11.144   5.692  1.00  0.71           H  
ATOM    599  HA  ASP A  36      -4.003 -12.695   3.839  1.00  0.71           H  
ATOM    600 1HB  ASP A  36      -2.740  -9.961   3.753  1.00  0.71           H  
ATOM    601 2HB  ASP A  36      -3.652 -10.602   2.407  1.00  0.71           H  
ATOM    602  N   VAL A  37      -0.830 -12.746   3.646  1.00  0.71           N  
ATOM    603  CA  VAL A  37       0.328 -13.126   2.847  1.00  0.71           C  
ATOM    604  C   VAL A  37       0.512 -14.636   2.823  1.00  0.71           C  
ATOM    605  O   VAL A  37       0.446 -15.290   3.864  1.00  0.71           O  
ATOM    606  CB  VAL A  37       1.610 -12.459   3.399  1.00  0.71           C  
ATOM    607  CG1 VAL A  37       2.825 -12.883   2.569  1.00  0.71           C  
ATOM    608  CG2 VAL A  37       1.459 -10.955   3.400  1.00  0.71           C  
ATOM    609  H   VAL A  37      -0.703 -12.643   4.656  1.00  0.71           H  
ATOM    610  HA  VAL A  37       0.176 -12.787   1.829  1.00  0.71           H  
ATOM    611  HB  VAL A  37       1.772 -12.794   4.427  1.00  0.71           H  
ATOM    612 1HG1 VAL A  37       3.707 -12.414   2.974  1.00  0.71           H  
ATOM    613 2HG1 VAL A  37       2.940 -13.955   2.613  1.00  0.71           H  
ATOM    614 3HG1 VAL A  37       2.690 -12.572   1.532  1.00  0.71           H  
ATOM    615 1HG2 VAL A  37       2.366 -10.525   3.815  1.00  0.71           H  
ATOM    616 2HG2 VAL A  37       1.312 -10.599   2.392  1.00  0.71           H  
ATOM    617 3HG2 VAL A  37       0.604 -10.670   4.019  1.00  0.71           H  
ATOM    618  N   THR A  38       0.732 -15.196   1.632  1.00  0.72           N  
ATOM    619  CA  THR A  38       0.960 -16.630   1.518  1.00  0.72           C  
ATOM    620  C   THR A  38       2.439 -16.951   1.417  1.00  0.72           C  
ATOM    621  O   THR A  38       2.895 -17.982   1.916  1.00  0.72           O  
ATOM    622  CB  THR A  38       0.311 -17.173   0.243  1.00  0.72           C  
ATOM    623  OG1 THR A  38       0.892 -16.523  -0.888  1.00  0.72           O  
ATOM    624  CG2 THR A  38      -1.090 -16.923   0.255  1.00  0.72           C  
ATOM    625  H   THR A  38       0.763 -14.616   0.798  1.00  0.72           H  
ATOM    626  HA  THR A  38       0.548 -17.130   2.394  1.00  0.72           H  
ATOM    627  HB  THR A  38       0.490 -18.243   0.167  1.00  0.72           H  
ATOM    628  HG1 THR A  38       0.872 -15.555  -0.752  1.00  0.72           H  
ATOM    629 1HG2 THR A  38      -1.543 -17.300  -0.660  1.00  0.72           H  
ATOM    630 2HG2 THR A  38      -1.512 -17.424   1.113  1.00  0.72           H  
ATOM    631 3HG2 THR A  38      -1.233 -15.861   0.329  1.00  0.72           H  
ATOM    632  N   SER A  39       3.193 -16.045   0.801  1.00  0.75           N  
ATOM    633  CA  SER A  39       4.620 -16.264   0.619  1.00  0.75           C  
ATOM    634  C   SER A  39       5.382 -15.021   0.194  1.00  0.75           C  
ATOM    635  O   SER A  39       4.873 -14.188  -0.561  1.00  0.75           O  
ATOM    636  CB  SER A  39       4.848 -17.346  -0.418  1.00  0.75           C  
ATOM    637  OG  SER A  39       6.216 -17.537  -0.641  1.00  0.75           O  
ATOM    638  H   SER A  39       2.741 -15.226   0.401  1.00  0.75           H  
ATOM    639  HA  SER A  39       5.032 -16.602   1.571  1.00  0.75           H  
ATOM    640 1HB  SER A  39       4.401 -18.281  -0.090  1.00  0.75           H  
ATOM    641 2HB  SER A  39       4.361 -17.059  -1.349  1.00  0.75           H  
ATOM    642  HG  SER A  39       6.557 -16.679  -0.923  1.00  0.75           H  
ATOM    643  N   ILE A  40       6.627 -14.914   0.649  1.00  0.77           N  
ATOM    644  CA  ILE A  40       7.503 -13.855   0.166  1.00  0.77           C  
ATOM    645  C   ILE A  40       8.793 -14.465  -0.394  1.00  0.77           C  
ATOM    646  O   ILE A  40       9.441 -15.280   0.268  1.00  0.77           O  
ATOM    647  CB  ILE A  40       7.804 -12.778   1.220  1.00  0.77           C  
ATOM    648  CG1 ILE A  40       6.535 -12.109   1.700  1.00  0.77           C  
ATOM    649  CG2 ILE A  40       8.674 -11.774   0.626  1.00  0.77           C  
ATOM    650  CD1 ILE A  40       6.769 -11.108   2.803  1.00  0.77           C  
ATOM    651  H   ILE A  40       6.984 -15.606   1.295  1.00  0.77           H  
ATOM    652  HA  ILE A  40       7.001 -13.352  -0.649  1.00  0.77           H  
ATOM    653  HB  ILE A  40       8.273 -13.201   2.053  1.00  0.77           H  
ATOM    654 1HG1 ILE A  40       6.065 -11.620   0.871  1.00  0.77           H  
ATOM    655 2HG1 ILE A  40       5.862 -12.865   2.077  1.00  0.77           H  
ATOM    656 1HG2 ILE A  40       8.874 -11.016   1.348  1.00  0.77           H  
ATOM    657 2HG2 ILE A  40       9.603 -12.236   0.308  1.00  0.77           H  
ATOM    658 3HG2 ILE A  40       8.174 -11.339  -0.230  1.00  0.77           H  
ATOM    659 1HD1 ILE A  40       5.820 -10.674   3.102  1.00  0.77           H  
ATOM    660 2HD1 ILE A  40       7.221 -11.605   3.649  1.00  0.77           H  
ATOM    661 3HD1 ILE A  40       7.429 -10.322   2.449  1.00  0.77           H  
ATOM    662  N   THR A  41       9.131 -14.100  -1.630  1.00  0.79           N  
ATOM    663  CA  THR A  41      10.296 -14.642  -2.326  1.00  0.79           C  
ATOM    664  C   THR A  41      11.319 -13.600  -2.770  1.00  0.79           C  
ATOM    665  O   THR A  41      10.976 -12.527  -3.259  1.00  0.79           O  
ATOM    666  CB  THR A  41       9.844 -15.467  -3.554  1.00  0.79           C  
ATOM    667  OG1 THR A  41       9.035 -16.566  -3.116  1.00  0.79           O  
ATOM    668  CG2 THR A  41      11.029 -15.985  -4.361  1.00  0.79           C  
ATOM    669  H   THR A  41       8.540 -13.417  -2.102  1.00  0.79           H  
ATOM    670  HA  THR A  41      10.806 -15.321  -1.642  1.00  0.79           H  
ATOM    671  HB  THR A  41       9.240 -14.830  -4.203  1.00  0.79           H  
ATOM    672  HG1 THR A  41       9.461 -16.998  -2.367  1.00  0.79           H  
ATOM    673 1HG2 THR A  41      10.663 -16.552  -5.213  1.00  0.79           H  
ATOM    674 2HG2 THR A  41      11.625 -15.153  -4.724  1.00  0.79           H  
ATOM    675 3HG2 THR A  41      11.647 -16.628  -3.737  1.00  0.79           H  
ATOM    676  N   LYS A  42      12.589 -13.915  -2.554  1.00  0.81           N  
ATOM    677  CA  LYS A  42      13.703 -13.093  -3.022  1.00  0.81           C  
ATOM    678  C   LYS A  42      14.124 -13.525  -4.427  1.00  0.81           C  
ATOM    679  O   LYS A  42      14.304 -14.719  -4.677  1.00  0.81           O  
ATOM    680  CB  LYS A  42      14.879 -13.211  -2.060  1.00  0.81           C  
ATOM    681  CG  LYS A  42      16.119 -12.393  -2.411  1.00  0.81           C  
ATOM    682  CD  LYS A  42      17.184 -12.570  -1.314  1.00  0.81           C  
ATOM    683  CE  LYS A  42      18.430 -11.709  -1.529  1.00  0.81           C  
ATOM    684  NZ  LYS A  42      19.102 -11.984  -2.827  1.00  0.81           N  
ATOM    685  H   LYS A  42      12.794 -14.793  -2.096  1.00  0.81           H  
ATOM    686  HA  LYS A  42      13.385 -12.051  -3.071  1.00  0.81           H  
ATOM    687 1HB  LYS A  42      14.560 -12.897  -1.065  1.00  0.81           H  
ATOM    688 2HB  LYS A  42      15.184 -14.253  -1.990  1.00  0.81           H  
ATOM    689 1HG  LYS A  42      16.532 -12.757  -3.355  1.00  0.81           H  
ATOM    690 2HG  LYS A  42      15.865 -11.357  -2.553  1.00  0.81           H  
ATOM    691 1HD  LYS A  42      16.741 -12.302  -0.354  1.00  0.81           H  
ATOM    692 2HD  LYS A  42      17.485 -13.615  -1.270  1.00  0.81           H  
ATOM    693 1HE  LYS A  42      18.166 -10.674  -1.498  1.00  0.81           H  
ATOM    694 2HE  LYS A  42      19.129 -11.919  -0.721  1.00  0.81           H  
ATOM    695 1HZ  LYS A  42      19.917 -11.398  -2.909  1.00  0.81           H  
ATOM    696 2HZ  LYS A  42      19.372 -12.952  -2.888  1.00  0.81           H  
ATOM    697 3HZ  LYS A  42      18.452 -11.746  -3.599  1.00  0.81           H  
ATOM    698  N   ASN A  43      14.276 -12.565  -5.332  1.00  0.81           N  
ATOM    699  CA  ASN A  43      14.724 -12.847  -6.697  1.00  0.81           C  
ATOM    700  C   ASN A  43      15.756 -11.790  -7.063  1.00  0.81           C  
ATOM    701  O   ASN A  43      15.419 -10.646  -7.376  1.00  0.81           O  
ATOM    702  CB  ASN A  43      13.553 -12.861  -7.665  1.00  0.81           C  
ATOM    703  CG  ASN A  43      13.924 -13.268  -9.076  1.00  0.81           C  
ATOM    704  OD1 ASN A  43      15.091 -13.224  -9.479  1.00  0.81           O  
ATOM    705  ND2 ASN A  43      12.931 -13.665  -9.839  1.00  0.81           N  
ATOM    706  H   ASN A  43      14.092 -11.597  -5.057  1.00  0.81           H  
ATOM    707  HA  ASN A  43      15.219 -13.818  -6.721  1.00  0.81           H  
ATOM    708 1HB  ASN A  43      12.782 -13.536  -7.290  1.00  0.81           H  
ATOM    709 2HB  ASN A  43      13.127 -11.864  -7.703  1.00  0.81           H  
ATOM    710 1HD2 ASN A  43      13.109 -13.948 -10.783  1.00  0.81           H  
ATOM    711 2HD2 ASN A  43      12.000 -13.687  -9.479  1.00  0.81           H  
ATOM    712  N   GLY A  44      17.028 -12.157  -7.000  1.00  0.81           N  
ATOM    713  CA  GLY A  44      18.060 -11.147  -7.139  1.00  0.81           C  
ATOM    714  C   GLY A  44      17.829 -10.184  -5.981  1.00  0.81           C  
ATOM    715  O   GLY A  44      17.715 -10.629  -4.832  1.00  0.81           O  
ATOM    716  H   GLY A  44      17.267 -13.119  -6.806  1.00  0.81           H  
ATOM    717 1HA  GLY A  44      19.050 -11.597  -7.080  1.00  0.81           H  
ATOM    718 2HA  GLY A  44      17.967 -10.633  -8.095  1.00  0.81           H  
ATOM    719  N   ALA A  45      17.783  -8.878  -6.254  1.00  0.79           N  
ATOM    720  CA  ALA A  45      17.533  -7.909  -5.184  1.00  0.79           C  
ATOM    721  C   ALA A  45      16.033  -7.620  -4.994  1.00  0.79           C  
ATOM    722  O   ALA A  45      15.650  -6.893  -4.073  1.00  0.79           O  
ATOM    723  CB  ALA A  45      18.266  -6.604  -5.457  1.00  0.79           C  
ATOM    724  H   ALA A  45      17.894  -8.559  -7.206  1.00  0.79           H  
ATOM    725  HA  ALA A  45      17.913  -8.332  -4.260  1.00  0.79           H  
ATOM    726 1HB  ALA A  45      18.095  -5.912  -4.633  1.00  0.79           H  
ATOM    727 2HB  ALA A  45      19.336  -6.796  -5.547  1.00  0.79           H  
ATOM    728 3HB  ALA A  45      17.896  -6.168  -6.380  1.00  0.79           H  
ATOM    729  N   ASP A  46      15.172  -8.139  -5.855  1.00  0.78           N  
ATOM    730  CA  ASP A  46      13.757  -7.815  -5.708  1.00  0.78           C  
ATOM    731  C   ASP A  46      13.109  -8.690  -4.633  1.00  0.78           C  
ATOM    732  O   ASP A  46      13.532  -9.831  -4.412  1.00  0.78           O  
ATOM    733  CB  ASP A  46      13.004  -7.986  -7.039  1.00  0.78           C  
ATOM    734  CG  ASP A  46      13.428  -6.967  -8.173  1.00  0.78           C  
ATOM    735  OD1 ASP A  46      14.124  -5.990  -7.883  1.00  0.78           O  
ATOM    736  OD2 ASP A  46      12.975  -7.132  -9.300  1.00  0.78           O  
ATOM    737  H   ASP A  46      15.471  -8.793  -6.582  1.00  0.78           H  
ATOM    738  HA  ASP A  46      13.662  -6.777  -5.392  1.00  0.78           H  
ATOM    739 1HB  ASP A  46      13.164  -9.004  -7.408  1.00  0.78           H  
ATOM    740 2HB  ASP A  46      11.933  -7.874  -6.855  1.00  0.78           H  
ATOM    741  N   VAL A  47      12.034  -8.200  -4.012  1.00  0.77           N  
ATOM    742  CA  VAL A  47      11.267  -9.091  -3.145  1.00  0.77           C  
ATOM    743  C   VAL A  47       9.844  -9.130  -3.681  1.00  0.77           C  
ATOM    744  O   VAL A  47       9.255  -8.101  -4.027  1.00  0.77           O  
ATOM    745  CB  VAL A  47      11.311  -8.664  -1.656  1.00  0.77           C  
ATOM    746  CG1 VAL A  47      10.753  -7.357  -1.447  1.00  0.77           C  
ATOM    747  CG2 VAL A  47      10.597  -9.646  -0.835  1.00  0.77           C  
ATOM    748  H   VAL A  47      11.737  -7.237  -4.173  1.00  0.77           H  
ATOM    749  HA  VAL A  47      11.678 -10.096  -3.207  1.00  0.77           H  
ATOM    750  HB  VAL A  47      12.333  -8.606  -1.353  1.00  0.77           H  
ATOM    751 1HG1 VAL A  47      10.827  -7.082  -0.393  1.00  0.77           H  
ATOM    752 2HG1 VAL A  47      11.308  -6.651  -2.051  1.00  0.77           H  
ATOM    753 3HG1 VAL A  47       9.711  -7.382  -1.745  1.00  0.77           H  
ATOM    754 1HG2 VAL A  47      10.660  -9.353   0.200  1.00  0.77           H  
ATOM    755 2HG2 VAL A  47       9.556  -9.674  -1.142  1.00  0.77           H  
ATOM    756 3HG2 VAL A  47      11.052 -10.630  -0.970  1.00  0.77           H  
ATOM    757  N   ILE A  48       9.304 -10.332  -3.764  1.00  0.76           N  
ATOM    758  CA  ILE A  48       7.982 -10.548  -4.303  1.00  0.76           C  
ATOM    759  C   ILE A  48       7.047 -11.100  -3.252  1.00  0.76           C  
ATOM    760  O   ILE A  48       7.346 -12.110  -2.612  1.00  0.76           O  
ATOM    761  CB  ILE A  48       8.060 -11.499  -5.505  1.00  0.76           C  
ATOM    762  CG1 ILE A  48       9.008 -10.910  -6.563  1.00  0.76           C  
ATOM    763  CG2 ILE A  48       6.690 -11.680  -6.079  1.00  0.76           C  
ATOM    764  CD1 ILE A  48      10.464 -11.367  -6.422  1.00  0.76           C  
ATOM    765  H   ILE A  48       9.853 -11.134  -3.474  1.00  0.76           H  
ATOM    766  HA  ILE A  48       7.583  -9.597  -4.644  1.00  0.76           H  
ATOM    767  HB  ILE A  48       8.465 -12.462  -5.190  1.00  0.76           H  
ATOM    768 1HG1 ILE A  48       8.648 -11.191  -7.550  1.00  0.76           H  
ATOM    769 2HG1 ILE A  48       8.978  -9.826  -6.485  1.00  0.76           H  
ATOM    770 1HG2 ILE A  48       6.733 -12.346  -6.936  1.00  0.76           H  
ATOM    771 2HG2 ILE A  48       6.030 -12.105  -5.323  1.00  0.76           H  
ATOM    772 3HG2 ILE A  48       6.312 -10.703  -6.390  1.00  0.76           H  
ATOM    773 1HD1 ILE A  48      11.053 -10.897  -7.205  1.00  0.76           H  
ATOM    774 2HD1 ILE A  48      10.867 -11.084  -5.457  1.00  0.76           H  
ATOM    775 3HD1 ILE A  48      10.519 -12.450  -6.520  1.00  0.76           H  
ATOM    776  N   ILE A  49       5.927 -10.420  -3.057  1.00  0.76           N  
ATOM    777  CA  ILE A  49       4.954 -10.808  -2.055  1.00  0.76           C  
ATOM    778  C   ILE A  49       3.693 -11.371  -2.712  1.00  0.76           C  
ATOM    779  O   ILE A  49       3.057 -10.684  -3.518  1.00  0.76           O  
ATOM    780  CB  ILE A  49       4.568  -9.571  -1.215  1.00  0.76           C  
ATOM    781  CG1 ILE A  49       5.820  -8.953  -0.537  1.00  0.76           C  
ATOM    782  CG2 ILE A  49       3.513  -9.934  -0.163  1.00  0.76           C  
ATOM    783  CD1 ILE A  49       6.535  -7.905  -1.389  1.00  0.76           C  
ATOM    784  H   ILE A  49       5.748  -9.597  -3.630  1.00  0.76           H  
ATOM    785  HA  ILE A  49       5.383 -11.578  -1.415  1.00  0.76           H  
ATOM    786  HB  ILE A  49       4.159  -8.817  -1.879  1.00  0.76           H  
ATOM    787 1HG1 ILE A  49       5.516  -8.488   0.390  1.00  0.76           H  
ATOM    788 2HG1 ILE A  49       6.526  -9.733  -0.319  1.00  0.76           H  
ATOM    789 1HG2 ILE A  49       3.235  -9.045   0.400  1.00  0.76           H  
ATOM    790 2HG2 ILE A  49       2.637 -10.336  -0.664  1.00  0.76           H  
ATOM    791 3HG2 ILE A  49       3.914 -10.681   0.515  1.00  0.76           H  
ATOM    792 1HD1 ILE A  49       7.396  -7.517  -0.846  1.00  0.76           H  
ATOM    793 2HD1 ILE A  49       6.874  -8.342  -2.325  1.00  0.76           H  
ATOM    794 3HD1 ILE A  49       5.848  -7.089  -1.609  1.00  0.76           H  
ATOM    795  N   THR A  50       3.326 -12.606  -2.369  1.00  0.76           N  
ATOM    796  CA  THR A  50       2.128 -13.220  -2.936  1.00  0.76           C  
ATOM    797  C   THR A  50       1.062 -13.318  -1.862  1.00  0.76           C  
ATOM    798  O   THR A  50       1.306 -13.840  -0.755  1.00  0.76           O  
ATOM    799  CB  THR A  50       2.394 -14.611  -3.532  1.00  0.76           C  
ATOM    800  OG1 THR A  50       3.361 -14.513  -4.589  1.00  0.76           O  
ATOM    801  CG2 THR A  50       1.080 -15.188  -4.091  1.00  0.76           C  
ATOM    802  H   THR A  50       3.891 -13.137  -1.706  1.00  0.76           H  
ATOM    803  HA  THR A  50       1.738 -12.582  -3.730  1.00  0.76           H  
ATOM    804  HB  THR A  50       2.782 -15.276  -2.755  1.00  0.76           H  
ATOM    805  HG1 THR A  50       3.464 -15.371  -5.005  1.00  0.76           H  
ATOM    806 1HG2 THR A  50       1.267 -16.171  -4.514  1.00  0.76           H  
ATOM    807 2HG2 THR A  50       0.345 -15.279  -3.291  1.00  0.76           H  
ATOM    808 3HG2 THR A  50       0.686 -14.530  -4.863  1.00  0.76           H  
ATOM    809  N   LEU A  51      -0.117 -12.820  -2.200  1.00  0.76           N  
ATOM    810  CA  LEU A  51      -1.240 -12.749  -1.294  1.00  0.76           C  
ATOM    811  C   LEU A  51      -2.259 -13.859  -1.494  1.00  0.76           C  
ATOM    812  O   LEU A  51      -2.340 -14.482  -2.556  1.00  0.76           O  
ATOM    813  CB  LEU A  51      -1.889 -11.391  -1.472  1.00  0.76           C  
ATOM    814  CG  LEU A  51      -0.903 -10.246  -1.308  1.00  0.76           C  
ATOM    815  CD1 LEU A  51      -1.606  -8.932  -1.526  1.00  0.76           C  
ATOM    816  CD2 LEU A  51      -0.254 -10.353   0.042  1.00  0.76           C  
ATOM    817  H   LEU A  51      -0.234 -12.420  -3.135  1.00  0.76           H  
ATOM    818  HA  LEU A  51      -0.862 -12.821  -0.280  1.00  0.76           H  
ATOM    819 1HB  LEU A  51      -2.288 -11.332  -2.477  1.00  0.76           H  
ATOM    820 2HB  LEU A  51      -2.697 -11.272  -0.752  1.00  0.76           H  
ATOM    821  HG  LEU A  51      -0.134 -10.326  -2.084  1.00  0.76           H  
ATOM    822 1HD1 LEU A  51      -0.899  -8.130  -1.452  1.00  0.76           H  
ATOM    823 2HD1 LEU A  51      -2.041  -8.909  -2.505  1.00  0.76           H  
ATOM    824 3HD1 LEU A  51      -2.388  -8.805  -0.782  1.00  0.76           H  
ATOM    825 1HD2 LEU A  51       0.473  -9.570   0.161  1.00  0.76           H  
ATOM    826 2HD2 LEU A  51      -1.012 -10.281   0.823  1.00  0.76           H  
ATOM    827 3HD2 LEU A  51       0.245 -11.305   0.115  1.00  0.76           H  
ATOM    828  N   LYS A  52      -3.072 -14.076  -0.468  1.00  0.77           N  
ATOM    829  CA  LYS A  52      -4.128 -15.087  -0.485  1.00  0.77           C  
ATOM    830  C   LYS A  52      -5.180 -14.864  -1.566  1.00  0.77           C  
ATOM    831  O   LYS A  52      -5.848 -15.807  -1.985  1.00  0.77           O  
ATOM    832  CB  LYS A  52      -4.754 -15.207   0.907  1.00  0.77           C  
ATOM    833  CG  LYS A  52      -3.832 -15.876   1.889  1.00  0.77           C  
ATOM    834  CD  LYS A  52      -4.364 -15.994   3.273  1.00  0.77           C  
ATOM    835  CE  LYS A  52      -3.338 -16.737   4.141  1.00  0.77           C  
ATOM    836  NZ  LYS A  52      -3.728 -16.771   5.561  1.00  0.77           N  
ATOM    837  H   LYS A  52      -2.922 -13.529   0.381  1.00  0.77           H  
ATOM    838  HA  LYS A  52      -3.663 -16.045  -0.704  1.00  0.77           H  
ATOM    839 1HB  LYS A  52      -4.987 -14.212   1.294  1.00  0.77           H  
ATOM    840 2HB  LYS A  52      -5.682 -15.775   0.851  1.00  0.77           H  
ATOM    841 1HG  LYS A  52      -3.646 -16.879   1.535  1.00  0.77           H  
ATOM    842 2HG  LYS A  52      -2.892 -15.327   1.935  1.00  0.77           H  
ATOM    843 1HD  LYS A  52      -4.543 -15.007   3.687  1.00  0.77           H  
ATOM    844 2HD  LYS A  52      -5.300 -16.548   3.267  1.00  0.77           H  
ATOM    845 1HE  LYS A  52      -3.248 -17.756   3.776  1.00  0.77           H  
ATOM    846 2HE  LYS A  52      -2.365 -16.240   4.052  1.00  0.77           H  
ATOM    847 1HZ  LYS A  52      -3.029 -17.260   6.095  1.00  0.77           H  
ATOM    848 2HZ  LYS A  52      -3.773 -15.793   5.874  1.00  0.77           H  
ATOM    849 3HZ  LYS A  52      -4.620 -17.219   5.675  1.00  0.77           H  
ATOM    850  N   ASN A  53      -5.327 -13.627  -2.037  1.00  0.76           N  
ATOM    851  CA  ASN A  53      -6.292 -13.343  -3.095  1.00  0.76           C  
ATOM    852  C   ASN A  53      -5.695 -13.550  -4.505  1.00  0.76           C  
ATOM    853  O   ASN A  53      -6.352 -13.259  -5.505  1.00  0.76           O  
ATOM    854  CB  ASN A  53      -6.807 -11.920  -2.970  1.00  0.76           C  
ATOM    855  CG  ASN A  53      -5.723 -10.921  -3.220  1.00  0.76           C  
ATOM    856  OD1 ASN A  53      -4.597 -11.338  -3.437  1.00  0.76           O  
ATOM    857  ND2 ASN A  53      -6.025  -9.638  -3.228  1.00  0.76           N  
ATOM    858  H   ASN A  53      -4.759 -12.886  -1.655  1.00  0.76           H  
ATOM    859  HA  ASN A  53      -7.130 -14.034  -2.993  1.00  0.76           H  
ATOM    860 1HB  ASN A  53      -7.612 -11.758  -3.687  1.00  0.76           H  
ATOM    861 2HB  ASN A  53      -7.215 -11.763  -1.972  1.00  0.76           H  
ATOM    862 1HD2 ASN A  53      -5.294  -8.936  -3.439  1.00  0.76           H  
ATOM    863 2HD2 ASN A  53      -6.963  -9.341  -3.058  1.00  0.76           H  
ATOM    864  N   GLY A  54      -4.454 -14.053  -4.585  1.00  0.76           N  
ATOM    865  CA  GLY A  54      -3.763 -14.317  -5.849  1.00  0.76           C  
ATOM    866  C   GLY A  54      -2.918 -13.136  -6.350  1.00  0.76           C  
ATOM    867  O   GLY A  54      -2.152 -13.268  -7.306  1.00  0.76           O  
ATOM    868  H   GLY A  54      -3.939 -14.264  -3.732  1.00  0.76           H  
ATOM    869 1HA  GLY A  54      -3.118 -15.185  -5.716  1.00  0.76           H  
ATOM    870 2HA  GLY A  54      -4.496 -14.585  -6.607  1.00  0.76           H  
ATOM    871  N   GLU A  55      -3.078 -11.980  -5.722  1.00  0.75           N  
ATOM    872  CA  GLU A  55      -2.350 -10.768  -6.075  1.00  0.75           C  
ATOM    873  C   GLU A  55      -0.869 -10.884  -5.754  1.00  0.75           C  
ATOM    874  O   GLU A  55      -0.479 -11.414  -4.710  1.00  0.75           O  
ATOM    875  CB  GLU A  55      -2.962  -9.566  -5.357  1.00  0.75           C  
ATOM    876  CG  GLU A  55      -2.348  -8.212  -5.634  1.00  0.75           C  
ATOM    877  CD  GLU A  55      -3.070  -7.084  -4.891  1.00  0.75           C  
ATOM    878  OE1 GLU A  55      -4.018  -7.345  -4.156  1.00  0.75           O  
ATOM    879  OE2 GLU A  55      -2.664  -5.957  -5.060  1.00  0.75           O  
ATOM    880  H   GLU A  55      -3.724 -11.932  -4.942  1.00  0.75           H  
ATOM    881  HA  GLU A  55      -2.450 -10.612  -7.150  1.00  0.75           H  
ATOM    882 1HB  GLU A  55      -4.018  -9.503  -5.611  1.00  0.75           H  
ATOM    883 2HB  GLU A  55      -2.903  -9.733  -4.308  1.00  0.75           H  
ATOM    884 1HG  GLU A  55      -1.305  -8.222  -5.314  1.00  0.75           H  
ATOM    885 2HG  GLU A  55      -2.371  -8.019  -6.704  1.00  0.75           H  
ATOM    886  N   VAL A  56      -0.037 -10.404  -6.667  1.00  0.74           N  
ATOM    887  CA  VAL A  56       1.401 -10.409  -6.445  1.00  0.74           C  
ATOM    888  C   VAL A  56       1.973  -9.001  -6.517  1.00  0.74           C  
ATOM    889  O   VAL A  56       1.721  -8.275  -7.483  1.00  0.74           O  
ATOM    890  CB  VAL A  56       2.110 -11.304  -7.473  1.00  0.74           C  
ATOM    891  CG1 VAL A  56       3.586 -11.251  -7.244  1.00  0.74           C  
ATOM    892  CG2 VAL A  56       1.616 -12.731  -7.330  1.00  0.74           C  
ATOM    893  H   VAL A  56      -0.411 -10.008  -7.516  1.00  0.74           H  
ATOM    894  HA  VAL A  56       1.596 -10.809  -5.454  1.00  0.74           H  
ATOM    895  HB  VAL A  56       1.907 -10.940  -8.478  1.00  0.74           H  
ATOM    896 1HG1 VAL A  56       4.093 -11.885  -7.967  1.00  0.74           H  
ATOM    897 2HG1 VAL A  56       3.944 -10.229  -7.350  1.00  0.74           H  
ATOM    898 3HG1 VAL A  56       3.791 -11.608  -6.233  1.00  0.74           H  
ATOM    899 1HG2 VAL A  56       2.121 -13.367  -8.052  1.00  0.74           H  
ATOM    900 2HG2 VAL A  56       1.836 -13.076  -6.326  1.00  0.74           H  
ATOM    901 3HG2 VAL A  56       0.540 -12.776  -7.502  1.00  0.74           H  
ATOM    902  N   ILE A  57       2.745  -8.630  -5.492  1.00  0.72           N  
ATOM    903  CA  ILE A  57       3.386  -7.320  -5.414  1.00  0.72           C  
ATOM    904  C   ILE A  57       4.899  -7.412  -5.477  1.00  0.72           C  
ATOM    905  O   ILE A  57       5.512  -8.198  -4.752  1.00  0.72           O  
ATOM    906  CB  ILE A  57       2.994  -6.574  -4.127  1.00  0.72           C  
ATOM    907  CG1 ILE A  57       1.503  -6.328  -4.121  1.00  0.72           C  
ATOM    908  CG2 ILE A  57       3.783  -5.245  -3.989  1.00  0.72           C  
ATOM    909  CD1 ILE A  57       1.022  -5.834  -2.824  1.00  0.72           C  
ATOM    910  H   ILE A  57       2.890  -9.300  -4.736  1.00  0.72           H  
ATOM    911  HA  ILE A  57       3.049  -6.732  -6.259  1.00  0.72           H  
ATOM    912  HB  ILE A  57       3.216  -7.201  -3.273  1.00  0.72           H  
ATOM    913 1HG1 ILE A  57       1.254  -5.599  -4.894  1.00  0.72           H  
ATOM    914 2HG1 ILE A  57       0.981  -7.259  -4.342  1.00  0.72           H  
ATOM    915 1HG2 ILE A  57       3.493  -4.747  -3.066  1.00  0.72           H  
ATOM    916 2HG2 ILE A  57       4.850  -5.447  -3.962  1.00  0.72           H  
ATOM    917 3HG2 ILE A  57       3.560  -4.596  -4.838  1.00  0.72           H  
ATOM    918 1HD1 ILE A  57      -0.061  -5.682  -2.872  1.00  0.72           H  
ATOM    919 2HD1 ILE A  57       1.261  -6.578  -2.067  1.00  0.72           H  
ATOM    920 3HD1 ILE A  57       1.512  -4.893  -2.585  1.00  0.72           H  
ATOM    921  N   THR A  58       5.505  -6.624  -6.353  1.00  0.71           N  
ATOM    922  CA  THR A  58       6.955  -6.641  -6.456  1.00  0.71           C  
ATOM    923  C   THR A  58       7.571  -5.351  -5.932  1.00  0.71           C  
ATOM    924  O   THR A  58       7.224  -4.251  -6.364  1.00  0.71           O  
ATOM    925  CB  THR A  58       7.424  -6.871  -7.906  1.00  0.71           C  
ATOM    926  OG1 THR A  58       6.944  -8.138  -8.387  1.00  0.71           O  
ATOM    927  CG2 THR A  58       8.959  -6.854  -7.953  1.00  0.71           C  
ATOM    928  H   THR A  58       4.942  -6.000  -6.936  1.00  0.71           H  
ATOM    929  HA  THR A  58       7.343  -7.456  -5.845  1.00  0.71           H  
ATOM    930  HB  THR A  58       7.032  -6.081  -8.546  1.00  0.71           H  
ATOM    931  HG1 THR A  58       6.008  -8.063  -8.597  1.00  0.71           H  
ATOM    932 1HG2 THR A  58       9.301  -7.011  -8.974  1.00  0.71           H  
ATOM    933 2HG2 THR A  58       9.322  -5.897  -7.601  1.00  0.71           H  
ATOM    934 3HG2 THR A  58       9.355  -7.640  -7.315  1.00  0.71           H  
ATOM    935  N   VAL A  59       8.506  -5.509  -5.019  1.00  0.69           N  
ATOM    936  CA  VAL A  59       9.239  -4.402  -4.451  1.00  0.69           C  
ATOM    937  C   VAL A  59      10.668  -4.499  -4.981  1.00  0.69           C  
ATOM    938  O   VAL A  59      11.412  -5.431  -4.655  1.00  0.69           O  
ATOM    939  CB  VAL A  59       9.175  -4.515  -2.935  1.00  0.69           C  
ATOM    940  CG1 VAL A  59       9.917  -3.448  -2.300  1.00  0.69           C  
ATOM    941  CG2 VAL A  59       7.707  -4.526  -2.452  1.00  0.69           C  
ATOM    942  H   VAL A  59       8.729  -6.451  -4.700  1.00  0.69           H  
ATOM    943  HA  VAL A  59       8.797  -3.466  -4.773  1.00  0.69           H  
ATOM    944  HB  VAL A  59       9.616  -5.395  -2.672  1.00  0.69           H  
ATOM    945 1HG1 VAL A  59       9.881  -3.591  -1.223  1.00  0.69           H  
ATOM    946 2HG1 VAL A  59      10.945  -3.486  -2.642  1.00  0.69           H  
ATOM    947 3HG1 VAL A  59       9.476  -2.501  -2.563  1.00  0.69           H  
ATOM    948 1HG2 VAL A  59       7.679  -4.643  -1.370  1.00  0.69           H  
ATOM    949 2HG2 VAL A  59       7.220  -3.599  -2.724  1.00  0.69           H  
ATOM    950 3HG2 VAL A  59       7.180  -5.357  -2.916  1.00  0.69           H  
ATOM    951  N   GLN A  60      11.043  -3.574  -5.858  1.00  0.69           N  
ATOM    952  CA  GLN A  60      12.298  -3.729  -6.574  1.00  0.69           C  
ATOM    953  C   GLN A  60      13.516  -3.144  -5.925  1.00  0.69           C  
ATOM    954  O   GLN A  60      13.482  -2.072  -5.319  1.00  0.69           O  
ATOM    955  CB  GLN A  60      12.190  -3.210  -7.999  1.00  0.69           C  
ATOM    956  CG  GLN A  60      11.250  -4.020  -8.809  1.00  0.69           C  
ATOM    957  CD  GLN A  60      11.332  -3.720 -10.236  1.00  0.69           C  
ATOM    958  OE1 GLN A  60      10.908  -2.655 -10.725  1.00  0.69           O  
ATOM    959  NE2 GLN A  60      11.925  -4.675 -10.959  1.00  0.69           N  
ATOM    960  H   GLN A  60      10.428  -2.797  -6.059  1.00  0.69           H  
ATOM    961  HA  GLN A  60      12.476  -4.794  -6.655  1.00  0.69           H  
ATOM    962 1HB  GLN A  60      11.855  -2.186  -8.010  1.00  0.69           H  
ATOM    963 2HB  GLN A  60      13.170  -3.254  -8.475  1.00  0.69           H  
ATOM    964 1HG  GLN A  60      11.473  -5.068  -8.669  1.00  0.69           H  
ATOM    965 2HG  GLN A  60      10.235  -3.803  -8.473  1.00  0.69           H  
ATOM    966 1HE2 GLN A  60      12.050  -4.567 -11.941  1.00  0.69           H  
ATOM    967 2HE2 GLN A  60      12.285  -5.533 -10.481  1.00  0.69           H  
ATOM    968  N   ASN A  61      14.629  -3.843  -6.128  1.00  0.70           N  
ATOM    969  CA  ASN A  61      15.921  -3.430  -5.595  1.00  0.70           C  
ATOM    970  C   ASN A  61      15.814  -3.288  -4.083  1.00  0.70           C  
ATOM    971  O   ASN A  61      16.320  -2.338  -3.485  1.00  0.70           O  
ATOM    972  CB  ASN A  61      16.362  -2.126  -6.239  1.00  0.70           C  
ATOM    973  CG  ASN A  61      17.838  -1.850  -6.115  1.00  0.70           C  
ATOM    974  OD1 ASN A  61      18.688  -2.757  -6.151  1.00  0.70           O  
ATOM    975  ND2 ASN A  61      18.153  -0.587  -5.975  1.00  0.70           N  
ATOM    976  H   ASN A  61      14.557  -4.709  -6.677  1.00  0.70           H  
ATOM    977  HA  ASN A  61      16.654  -4.204  -5.807  1.00  0.70           H  
ATOM    978 1HB  ASN A  61      16.091  -2.133  -7.295  1.00  0.70           H  
ATOM    979 2HB  ASN A  61      15.832  -1.295  -5.774  1.00  0.70           H  
ATOM    980 1HD2 ASN A  61      19.107  -0.308  -5.896  1.00  0.70           H  
ATOM    981 2HD2 ASN A  61      17.408   0.115  -5.936  1.00  0.70           H  
ATOM    982  N   TYR A  62      15.142  -4.249  -3.466  1.00  0.72           N  
ATOM    983  CA  TYR A  62      14.945  -4.249  -2.041  1.00  0.72           C  
ATOM    984  C   TYR A  62      16.230  -4.680  -1.350  1.00  0.72           C  
ATOM    985  O   TYR A  62      16.762  -3.979  -0.497  1.00  0.72           O  
ATOM    986  CB  TYR A  62      13.773  -5.145  -1.686  1.00  0.72           C  
ATOM    987  CG  TYR A  62      13.420  -5.164  -0.248  1.00  0.72           C  
ATOM    988  CD1 TYR A  62      12.702  -4.122   0.324  1.00  0.72           C  
ATOM    989  CD2 TYR A  62      13.814  -6.219   0.501  1.00  0.72           C  
ATOM    990  CE1 TYR A  62      12.397  -4.182   1.664  1.00  0.72           C  
ATOM    991  CE2 TYR A  62      13.524  -6.289   1.819  1.00  0.72           C  
ATOM    992  CZ  TYR A  62      12.826  -5.292   2.413  1.00  0.72           C  
ATOM    993  OH  TYR A  62      12.557  -5.390   3.746  1.00  0.72           O  
ATOM    994  H   TYR A  62      14.797  -5.038  -4.003  1.00  0.72           H  
ATOM    995  HA  TYR A  62      14.714  -3.234  -1.720  1.00  0.72           H  
ATOM    996 1HB  TYR A  62      12.899  -4.826  -2.250  1.00  0.72           H  
ATOM    997 2HB  TYR A  62      13.995  -6.172  -1.993  1.00  0.72           H  
ATOM    998  HD1 TYR A  62      12.385  -3.270  -0.279  1.00  0.72           H  
ATOM    999  HD2 TYR A  62      14.365  -6.999   0.033  1.00  0.72           H  
ATOM   1000  HE1 TYR A  62      11.837  -3.374   2.127  1.00  0.72           H  
ATOM   1001  HE2 TYR A  62      13.855  -7.144   2.400  1.00  0.72           H  
ATOM   1002  HH  TYR A  62      13.069  -6.114   4.118  1.00  0.72           H  
ATOM   1003  N   PHE A  63      16.803  -5.807  -1.754  1.00  0.77           N  
ATOM   1004  CA  PHE A  63      18.012  -6.265  -1.082  1.00  0.77           C  
ATOM   1005  C   PHE A  63      19.218  -5.724  -1.862  1.00  0.77           C  
ATOM   1006  O   PHE A  63      20.028  -6.479  -2.400  1.00  0.77           O  
ATOM   1007  CB  PHE A  63      18.065  -7.787  -1.042  1.00  0.77           C  
ATOM   1008  CG  PHE A  63      16.898  -8.466  -0.366  1.00  0.77           C  
ATOM   1009  CD1 PHE A  63      15.859  -8.963  -1.143  1.00  0.77           C  
ATOM   1010  CD2 PHE A  63      16.823  -8.623   0.997  1.00  0.77           C  
ATOM   1011  CE1 PHE A  63      14.792  -9.618  -0.569  1.00  0.77           C  
ATOM   1012  CE2 PHE A  63      15.741  -9.271   1.574  1.00  0.77           C  
ATOM   1013  CZ  PHE A  63      14.729  -9.773   0.786  1.00  0.77           C  
ATOM   1014  H   PHE A  63      16.390  -6.340  -2.511  1.00  0.77           H  
ATOM   1015  HA  PHE A  63      18.038  -5.873  -0.065  1.00  0.77           H  
ATOM   1016 1HB  PHE A  63      18.127  -8.163  -2.048  1.00  0.77           H  
ATOM   1017 2HB  PHE A  63      18.974  -8.096  -0.529  1.00  0.77           H  
ATOM   1018  HD1 PHE A  63      15.901  -8.845  -2.230  1.00  0.77           H  
ATOM   1019  HD2 PHE A  63      17.625  -8.233   1.620  1.00  0.77           H  
ATOM   1020  HE1 PHE A  63      14.005 -10.013  -1.203  1.00  0.77           H  
ATOM   1021  HE2 PHE A  63      15.694  -9.388   2.646  1.00  0.77           H  
ATOM   1022  HZ  PHE A  63      13.886 -10.286   1.235  1.00  0.77           H  
ATOM   1023  N   SER A  64      19.281  -4.406  -1.943  1.00  0.83           N  
ATOM   1024  CA  SER A  64      20.284  -3.659  -2.694  1.00  0.83           C  
ATOM   1025  C   SER A  64      21.689  -3.824  -2.167  1.00  0.83           C  
ATOM   1026  O   SER A  64      21.904  -3.862  -0.965  1.00  0.83           O  
ATOM   1027  CB  SER A  64      19.925  -2.199  -2.696  1.00  0.83           C  
ATOM   1028  OG  SER A  64      20.936  -1.389  -3.295  1.00  0.83           O  
ATOM   1029  H   SER A  64      18.550  -3.909  -1.436  1.00  0.83           H  
ATOM   1030  HA  SER A  64      20.263  -4.018  -3.725  1.00  0.83           H  
ATOM   1031 1HB  SER A  64      18.991  -2.068  -3.240  1.00  0.83           H  
ATOM   1032 2HB  SER A  64      19.742  -1.874  -1.681  1.00  0.83           H  
ATOM   1033  HG  SER A  64      20.500  -0.529  -3.449  1.00  0.83           H  
ATOM   1034  N   GLU A  65      22.659  -3.872  -3.069  1.00  0.91           N  
ATOM   1035  CA  GLU A  65      24.057  -3.938  -2.660  1.00  0.91           C  
ATOM   1036  C   GLU A  65      24.658  -2.542  -2.467  1.00  0.91           C  
ATOM   1037  O   GLU A  65      25.805  -2.410  -2.040  1.00  0.91           O  
ATOM   1038  CB  GLU A  65      24.880  -4.712  -3.695  1.00  0.91           C  
ATOM   1039  CG  GLU A  65      24.500  -6.186  -3.826  1.00  0.91           C  
ATOM   1040  CD  GLU A  65      25.306  -6.924  -4.877  1.00  0.91           C  
ATOM   1041  OE1 GLU A  65      26.138  -6.313  -5.506  1.00  0.91           O  
ATOM   1042  OE2 GLU A  65      25.087  -8.102  -5.044  1.00  0.91           O  
ATOM   1043  H   GLU A  65      22.422  -3.856  -4.050  1.00  0.91           H  
ATOM   1044  HA  GLU A  65      24.112  -4.465  -1.707  1.00  0.91           H  
ATOM   1045 1HB  GLU A  65      24.762  -4.244  -4.673  1.00  0.91           H  
ATOM   1046 2HB  GLU A  65      25.936  -4.658  -3.431  1.00  0.91           H  
ATOM   1047 1HG  GLU A  65      24.650  -6.671  -2.862  1.00  0.91           H  
ATOM   1048 2HG  GLU A  65      23.440  -6.253  -4.072  1.00  0.91           H  
ATOM   1049  N   ALA A  66      23.901  -1.504  -2.840  1.00  0.97           N  
ATOM   1050  CA  ALA A  66      24.385  -0.125  -2.745  1.00  0.97           C  
ATOM   1051  C   ALA A  66      23.770   0.573  -1.548  1.00  0.97           C  
ATOM   1052  O   ALA A  66      24.449   1.276  -0.795  1.00  0.97           O  
ATOM   1053  CB  ALA A  66      24.045   0.641  -4.012  1.00  0.97           C  
ATOM   1054  H   ALA A  66      22.948  -1.668  -3.151  1.00  0.97           H  
ATOM   1055  HA  ALA A  66      25.466  -0.146  -2.612  1.00  0.97           H  
ATOM   1056 1HB  ALA A  66      24.425   1.658  -3.931  1.00  0.97           H  
ATOM   1057 2HB  ALA A  66      24.503   0.147  -4.868  1.00  0.97           H  
ATOM   1058 3HB  ALA A  66      22.964   0.668  -4.143  1.00  0.97           H  
ATOM   1059  N   THR A  67      22.472   0.365  -1.392  1.00  1.01           N  
ATOM   1060  CA  THR A  67      21.659   0.962  -0.345  1.00  1.01           C  
ATOM   1061  C   THR A  67      20.813  -0.130   0.325  1.00  1.01           C  
ATOM   1062  O   THR A  67      19.593  -0.116   0.187  1.00  1.01           O  
ATOM   1063  CB  THR A  67      20.780   2.097  -0.932  1.00  1.01           C  
ATOM   1064  OG1 THR A  67      19.989   1.596  -2.029  1.00  1.01           O  
ATOM   1065  CG2 THR A  67      21.641   3.247  -1.421  1.00  1.01           C  
ATOM   1066  H   THR A  67      22.007  -0.249  -2.049  1.00  1.01           H  
ATOM   1067  HA  THR A  67      22.309   1.425   0.392  1.00  1.01           H  
ATOM   1068  HB  THR A  67      20.113   2.459  -0.162  1.00  1.01           H  
ATOM   1069  HG1 THR A  67      19.551   2.355  -2.498  1.00  1.01           H  
ATOM   1070 1HG2 THR A  67      21.013   4.031  -1.820  1.00  1.01           H  
ATOM   1071 2HG2 THR A  67      22.227   3.636  -0.589  1.00  1.01           H  
ATOM   1072 3HG2 THR A  67      22.308   2.902  -2.203  1.00  1.01           H  
ATOM   1073  N   PRO A  68      21.441  -1.085   1.054  1.00  1.00           N  
ATOM   1074  CA  PRO A  68      20.864  -2.304   1.614  1.00  1.00           C  
ATOM   1075  C   PRO A  68      19.935  -2.141   2.806  1.00  1.00           C  
ATOM   1076  O   PRO A  68      19.258  -3.094   3.200  1.00  1.00           O  
ATOM   1077  CB  PRO A  68      22.111  -3.062   2.103  1.00  1.00           C  
ATOM   1078  CG  PRO A  68      23.116  -1.995   2.404  1.00  1.00           C  
ATOM   1079  CD  PRO A  68      22.886  -0.937   1.369  1.00  1.00           C  
ATOM   1080  HA  PRO A  68      20.362  -2.862   0.811  1.00  1.00           H  
ATOM   1081 1HB  PRO A  68      21.854  -3.654   2.990  1.00  1.00           H  
ATOM   1082 2HB  PRO A  68      22.458  -3.768   1.346  1.00  1.00           H  
ATOM   1083 1HG  PRO A  68      22.968  -1.619   3.426  1.00  1.00           H  
ATOM   1084 2HG  PRO A  68      24.133  -2.411   2.360  1.00  1.00           H  
ATOM   1085 1HD  PRO A  68      23.122   0.038   1.802  1.00  1.00           H  
ATOM   1086 2HD  PRO A  68      23.506  -1.186   0.508  1.00  1.00           H  
ATOM   1087  N   ASP A  69      19.914  -0.976   3.447  1.00  0.96           N  
ATOM   1088  CA  ASP A  69      19.159  -0.864   4.686  1.00  0.96           C  
ATOM   1089  C   ASP A  69      17.694  -0.558   4.440  1.00  0.96           C  
ATOM   1090  O   ASP A  69      17.186   0.510   4.789  1.00  0.96           O  
ATOM   1091  CB  ASP A  69      19.840   0.182   5.566  1.00  0.96           C  
ATOM   1092  CG  ASP A  69      19.309   0.327   6.931  1.00  0.96           C  
ATOM   1093  OD1 ASP A  69      18.518  -0.469   7.393  1.00  0.96           O  
ATOM   1094  OD2 ASP A  69      19.683   1.283   7.584  1.00  0.96           O  
ATOM   1095  H   ASP A  69      20.383  -0.145   3.097  1.00  0.96           H  
ATOM   1096  HA  ASP A  69      19.216  -1.821   5.205  1.00  0.96           H  
ATOM   1097 1HB  ASP A  69      20.903  -0.048   5.632  1.00  0.96           H  
ATOM   1098 2HB  ASP A  69      19.759   1.146   5.086  1.00  0.96           H  
ATOM   1099  N   ASN A  70      17.021  -1.553   3.878  1.00  0.89           N  
ATOM   1100  CA  ASN A  70      15.622  -1.457   3.514  1.00  0.89           C  
ATOM   1101  C   ASN A  70      14.746  -2.298   4.434  1.00  0.89           C  
ATOM   1102  O   ASN A  70      15.163  -3.360   4.905  1.00  0.89           O  
ATOM   1103  CB  ASN A  70      15.438  -1.857   2.061  1.00  0.89           C  
ATOM   1104  CG  ASN A  70      16.108  -0.898   1.091  1.00  0.89           C  
ATOM   1105  OD1 ASN A  70      16.079   0.326   1.231  1.00  0.89           O  
ATOM   1106  ND2 ASN A  70      16.701  -1.437   0.083  1.00  0.89           N  
ATOM   1107  H   ASN A  70      17.556  -2.394   3.660  1.00  0.89           H  
ATOM   1108  HA  ASN A  70      15.312  -0.423   3.633  1.00  0.89           H  
ATOM   1109 1HB  ASN A  70      15.840  -2.861   1.900  1.00  0.89           H  
ATOM   1110 2HB  ASN A  70      14.375  -1.890   1.834  1.00  0.89           H  
ATOM   1111 1HD2 ASN A  70      17.132  -0.858  -0.613  1.00  0.89           H  
ATOM   1112 2HD2 ASN A  70      16.707  -2.436  -0.016  1.00  0.89           H  
ATOM   1113  N   SER A  71      13.515  -1.840   4.655  1.00  0.82           N  
ATOM   1114  CA  SER A  71      12.562  -2.609   5.461  1.00  0.82           C  
ATOM   1115  C   SER A  71      11.210  -2.734   4.777  1.00  0.82           C  
ATOM   1116  O   SER A  71      10.800  -1.843   4.034  1.00  0.82           O  
ATOM   1117  CB  SER A  71      12.347  -1.972   6.820  1.00  0.82           C  
ATOM   1118  OG  SER A  71      13.522  -1.930   7.582  1.00  0.82           O  
ATOM   1119  H   SER A  71      13.259  -0.941   4.241  1.00  0.82           H  
ATOM   1120  HA  SER A  71      12.961  -3.612   5.606  1.00  0.82           H  
ATOM   1121 1HB  SER A  71      11.961  -0.986   6.694  1.00  0.82           H  
ATOM   1122 2HB  SER A  71      11.590  -2.539   7.355  1.00  0.82           H  
ATOM   1123  HG  SER A  71      14.091  -1.276   7.168  1.00  0.82           H  
ATOM   1124  N   LEU A  72      10.524  -3.844   5.040  1.00  0.78           N  
ATOM   1125  CA  LEU A  72       9.188  -4.085   4.508  1.00  0.78           C  
ATOM   1126  C   LEU A  72       8.210  -4.196   5.672  1.00  0.78           C  
ATOM   1127  O   LEU A  72       8.385  -5.027   6.573  1.00  0.78           O  
ATOM   1128  CB  LEU A  72       9.190  -5.361   3.655  1.00  0.78           C  
ATOM   1129  CG  LEU A  72       7.869  -5.774   3.007  1.00  0.78           C  
ATOM   1130  CD1 LEU A  72       7.457  -4.722   1.999  1.00  0.78           C  
ATOM   1131  CD2 LEU A  72       8.044  -7.143   2.324  1.00  0.78           C  
ATOM   1132  H   LEU A  72      10.944  -4.545   5.634  1.00  0.78           H  
ATOM   1133  HA  LEU A  72       8.889  -3.241   3.886  1.00  0.78           H  
ATOM   1134 1HB  LEU A  72       9.913  -5.242   2.859  1.00  0.78           H  
ATOM   1135 2HB  LEU A  72       9.508  -6.178   4.287  1.00  0.78           H  
ATOM   1136  HG  LEU A  72       7.094  -5.830   3.764  1.00  0.78           H  
ATOM   1137 1HD1 LEU A  72       6.526  -5.008   1.549  1.00  0.78           H  
ATOM   1138 2HD1 LEU A  72       7.333  -3.768   2.509  1.00  0.78           H  
ATOM   1139 3HD1 LEU A  72       8.222  -4.630   1.227  1.00  0.78           H  
ATOM   1140 1HD2 LEU A  72       7.107  -7.438   1.862  1.00  0.78           H  
ATOM   1141 2HD2 LEU A  72       8.821  -7.078   1.559  1.00  0.78           H  
ATOM   1142 3HD2 LEU A  72       8.326  -7.879   3.070  1.00  0.78           H  
ATOM   1143  N   VAL A  73       7.224  -3.320   5.661  1.00  0.75           N  
ATOM   1144  CA  VAL A  73       6.235  -3.190   6.711  1.00  0.75           C  
ATOM   1145  C   VAL A  73       4.820  -3.441   6.214  1.00  0.75           C  
ATOM   1146  O   VAL A  73       4.421  -2.964   5.151  1.00  0.75           O  
ATOM   1147  CB  VAL A  73       6.333  -1.784   7.337  1.00  0.75           C  
ATOM   1148  CG1 VAL A  73       5.263  -1.576   8.391  1.00  0.75           C  
ATOM   1149  CG2 VAL A  73       7.689  -1.611   7.949  1.00  0.75           C  
ATOM   1150  H   VAL A  73       7.165  -2.676   4.880  1.00  0.75           H  
ATOM   1151  HA  VAL A  73       6.466  -3.922   7.478  1.00  0.75           H  
ATOM   1152  HB  VAL A  73       6.190  -1.046   6.560  1.00  0.75           H  
ATOM   1153 1HG1 VAL A  73       5.357  -0.574   8.809  1.00  0.75           H  
ATOM   1154 2HG1 VAL A  73       4.279  -1.686   7.942  1.00  0.75           H  
ATOM   1155 3HG1 VAL A  73       5.392  -2.318   9.180  1.00  0.75           H  
ATOM   1156 1HG2 VAL A  73       7.748  -0.614   8.367  1.00  0.75           H  
ATOM   1157 2HG2 VAL A  73       7.829  -2.356   8.737  1.00  0.75           H  
ATOM   1158 3HG2 VAL A  73       8.459  -1.735   7.194  1.00  0.75           H  
ATOM   1159  N   PHE A  74       4.091  -4.225   6.981  1.00  0.76           N  
ATOM   1160  CA  PHE A  74       2.711  -4.560   6.690  1.00  0.76           C  
ATOM   1161  C   PHE A  74       1.772  -3.844   7.650  1.00  0.76           C  
ATOM   1162  O   PHE A  74       1.914  -3.951   8.869  1.00  0.76           O  
ATOM   1163  CB  PHE A  74       2.555  -6.073   6.748  1.00  0.76           C  
ATOM   1164  CG  PHE A  74       3.208  -6.776   5.581  1.00  0.76           C  
ATOM   1165  CD1 PHE A  74       4.564  -7.061   5.540  1.00  0.76           C  
ATOM   1166  CD2 PHE A  74       2.432  -7.171   4.531  1.00  0.76           C  
ATOM   1167  CE1 PHE A  74       5.100  -7.720   4.441  1.00  0.76           C  
ATOM   1168  CE2 PHE A  74       2.956  -7.819   3.441  1.00  0.76           C  
ATOM   1169  CZ  PHE A  74       4.296  -8.095   3.397  1.00  0.76           C  
ATOM   1170  H   PHE A  74       4.519  -4.585   7.832  1.00  0.76           H  
ATOM   1171  HA  PHE A  74       2.472  -4.230   5.678  1.00  0.76           H  
ATOM   1172 1HB  PHE A  74       3.006  -6.447   7.666  1.00  0.76           H  
ATOM   1173 2HB  PHE A  74       1.507  -6.337   6.770  1.00  0.76           H  
ATOM   1174  HD1 PHE A  74       5.205  -6.763   6.374  1.00  0.76           H  
ATOM   1175  HD2 PHE A  74       1.380  -6.959   4.592  1.00  0.76           H  
ATOM   1176  HE1 PHE A  74       6.160  -7.945   4.409  1.00  0.76           H  
ATOM   1177  HE2 PHE A  74       2.305  -8.118   2.619  1.00  0.76           H  
ATOM   1178  HZ  PHE A  74       4.718  -8.612   2.543  1.00  0.76           H  
ATOM   1179  N   GLU A  75       0.858  -3.064   7.089  1.00  0.78           N  
ATOM   1180  CA  GLU A  75      -0.107  -2.277   7.848  1.00  0.78           C  
ATOM   1181  C   GLU A  75      -1.448  -3.002   7.830  1.00  0.78           C  
ATOM   1182  O   GLU A  75      -1.991  -3.285   6.760  1.00  0.78           O  
ATOM   1183  CB  GLU A  75      -0.211  -0.875   7.244  1.00  0.78           C  
ATOM   1184  CG  GLU A  75      -1.121   0.097   7.939  1.00  0.78           C  
ATOM   1185  CD  GLU A  75      -1.105   1.435   7.220  1.00  0.78           C  
ATOM   1186  OE1 GLU A  75      -0.090   2.110   7.244  1.00  0.78           O  
ATOM   1187  OE2 GLU A  75      -2.106   1.764   6.613  1.00  0.78           O  
ATOM   1188  H   GLU A  75       0.819  -3.026   6.074  1.00  0.78           H  
ATOM   1189  HA  GLU A  75       0.228  -2.195   8.878  1.00  0.78           H  
ATOM   1190 1HB  GLU A  75       0.776  -0.431   7.189  1.00  0.78           H  
ATOM   1191 2HB  GLU A  75      -0.562  -0.959   6.228  1.00  0.78           H  
ATOM   1192 1HG  GLU A  75      -2.137  -0.302   7.947  1.00  0.78           H  
ATOM   1193 2HG  GLU A  75      -0.796   0.223   8.975  1.00  0.78           H  
ATOM   1194  N   GLY A  76      -1.964  -3.341   9.002  1.00  0.80           N  
ATOM   1195  CA  GLY A  76      -3.187  -4.127   9.054  1.00  0.80           C  
ATOM   1196  C   GLY A  76      -4.469  -3.308   9.116  1.00  0.80           C  
ATOM   1197  O   GLY A  76      -4.452  -2.080   9.184  1.00  0.80           O  
ATOM   1198  H   GLY A  76      -1.488  -3.053   9.860  1.00  0.80           H  
ATOM   1199 1HA  GLY A  76      -3.220  -4.775   8.181  1.00  0.80           H  
ATOM   1200 2HA  GLY A  76      -3.140  -4.780   9.925  1.00  0.80           H  
ATOM   1201  N   GLU A  77      -5.591  -4.019   9.188  1.00  0.82           N  
ATOM   1202  CA  GLU A  77      -6.926  -3.427   9.248  1.00  0.82           C  
ATOM   1203  C   GLU A  77      -7.122  -2.558  10.482  1.00  0.82           C  
ATOM   1204  O   GLU A  77      -7.839  -1.559  10.451  1.00  0.82           O  
ATOM   1205  CB  GLU A  77      -7.980  -4.533   9.204  1.00  0.82           C  
ATOM   1206  CG  GLU A  77      -8.110  -5.231   7.851  1.00  0.82           C  
ATOM   1207  CD  GLU A  77      -9.082  -6.391   7.875  1.00  0.82           C  
ATOM   1208  OE1 GLU A  77      -9.474  -6.792   8.947  1.00  0.82           O  
ATOM   1209  OE2 GLU A  77      -9.420  -6.882   6.824  1.00  0.82           O  
ATOM   1210  H   GLU A  77      -5.516  -5.022   9.156  1.00  0.82           H  
ATOM   1211  HA  GLU A  77      -7.056  -2.794   8.369  1.00  0.82           H  
ATOM   1212 1HB  GLU A  77      -7.743  -5.291   9.952  1.00  0.82           H  
ATOM   1213 2HB  GLU A  77      -8.954  -4.115   9.460  1.00  0.82           H  
ATOM   1214 1HG  GLU A  77      -8.457  -4.504   7.119  1.00  0.82           H  
ATOM   1215 2HG  GLU A  77      -7.132  -5.580   7.532  1.00  0.82           H  
ATOM   1216  N   ASP A  78      -6.478  -2.949  11.575  1.00  0.82           N  
ATOM   1217  CA  ASP A  78      -6.570  -2.231  12.837  1.00  0.82           C  
ATOM   1218  C   ASP A  78      -5.571  -1.075  12.948  1.00  0.82           C  
ATOM   1219  O   ASP A  78      -5.457  -0.448  14.001  1.00  0.82           O  
ATOM   1220  CB  ASP A  78      -6.386  -3.207  14.000  1.00  0.82           C  
ATOM   1221  CG  ASP A  78      -5.016  -3.879  14.033  1.00  0.82           C  
ATOM   1222  OD1 ASP A  78      -4.184  -3.585  13.180  1.00  0.82           O  
ATOM   1223  OD2 ASP A  78      -4.805  -4.689  14.902  1.00  0.82           O  
ATOM   1224  H   ASP A  78      -5.912  -3.781  11.520  1.00  0.82           H  
ATOM   1225  HA  ASP A  78      -7.573  -1.809  12.910  1.00  0.82           H  
ATOM   1226 1HB  ASP A  78      -6.528  -2.673  14.940  1.00  0.82           H  
ATOM   1227 2HB  ASP A  78      -7.153  -3.981  13.947  1.00  0.82           H  
ATOM   1228  N   GLY A  79      -4.835  -0.801  11.870  1.00  0.81           N  
ATOM   1229  CA  GLY A  79      -3.863   0.275  11.838  1.00  0.81           C  
ATOM   1230  C   GLY A  79      -2.493  -0.083  12.419  1.00  0.81           C  
ATOM   1231  O   GLY A  79      -1.601   0.768  12.445  1.00  0.81           O  
ATOM   1232  H   GLY A  79      -4.945  -1.349  11.019  1.00  0.81           H  
ATOM   1233 1HA  GLY A  79      -3.733   0.588  10.800  1.00  0.81           H  
ATOM   1234 2HA  GLY A  79      -4.267   1.132  12.373  1.00  0.81           H  
ATOM   1235  N   THR A  80      -2.299  -1.316  12.896  1.00  0.78           N  
ATOM   1236  CA  THR A  80      -0.996  -1.636  13.458  1.00  0.78           C  
ATOM   1237  C   THR A  80      -0.007  -1.976  12.365  1.00  0.78           C  
ATOM   1238  O   THR A  80      -0.390  -2.305  11.238  1.00  0.78           O  
ATOM   1239  CB  THR A  80      -1.079  -2.800  14.458  1.00  0.78           C  
ATOM   1240  OG1 THR A  80      -1.543  -3.980  13.788  1.00  0.78           O  
ATOM   1241  CG2 THR A  80      -2.013  -2.447  15.600  1.00  0.78           C  
ATOM   1242  H   THR A  80      -3.047  -2.025  12.891  1.00  0.78           H  
ATOM   1243  HA  THR A  80      -0.621  -0.762  13.990  1.00  0.78           H  
ATOM   1244  HB  THR A  80      -0.091  -2.997  14.852  1.00  0.78           H  
ATOM   1245  HG1 THR A  80      -2.506  -3.881  13.573  1.00  0.78           H  
ATOM   1246 1HG2 THR A  80      -2.063  -3.278  16.301  1.00  0.78           H  
ATOM   1247 2HG2 THR A  80      -1.645  -1.559  16.108  1.00  0.78           H  
ATOM   1248 3HG2 THR A  80      -3.008  -2.248  15.203  1.00  0.78           H  
ATOM   1249  N   TRP A  81       1.272  -1.978  12.715  1.00  0.75           N  
ATOM   1250  CA  TRP A  81       2.300  -2.318  11.749  1.00  0.75           C  
ATOM   1251  C   TRP A  81       3.109  -3.523  12.162  1.00  0.75           C  
ATOM   1252  O   TRP A  81       3.462  -3.659  13.332  1.00  0.75           O  
ATOM   1253  CB  TRP A  81       3.299  -1.170  11.569  1.00  0.75           C  
ATOM   1254  CG  TRP A  81       2.785   0.061  10.919  1.00  0.75           C  
ATOM   1255  CD1 TRP A  81       2.321   0.175   9.651  1.00  0.75           C  
ATOM   1256  CD2 TRP A  81       2.720   1.385  11.490  1.00  0.75           C  
ATOM   1257  NE1 TRP A  81       1.947   1.472   9.397  1.00  0.75           N  
ATOM   1258  CE2 TRP A  81       2.195   2.227  10.507  1.00  0.75           C  
ATOM   1259  CE3 TRP A  81       3.056   1.917  12.740  1.00  0.75           C  
ATOM   1260  CZ2 TRP A  81       1.999   3.580  10.728  1.00  0.75           C  
ATOM   1261  CZ3 TRP A  81       2.853   3.281  12.959  1.00  0.75           C  
ATOM   1262  CH2 TRP A  81       2.344   4.084  11.980  1.00  0.75           C  
ATOM   1263  H   TRP A  81       1.537  -1.717  13.655  1.00  0.75           H  
ATOM   1264  HA  TRP A  81       1.825  -2.527  10.797  1.00  0.75           H  
ATOM   1265 1HB  TRP A  81       3.689  -0.888  12.550  1.00  0.75           H  
ATOM   1266 2HB  TRP A  81       4.132  -1.534  10.998  1.00  0.75           H  
ATOM   1267  HD1 TRP A  81       2.242  -0.650   8.951  1.00  0.75           H  
ATOM   1268  HE1 TRP A  81       1.523   1.820   8.517  1.00  0.75           H  
ATOM   1269  HE3 TRP A  81       3.464   1.275  13.528  1.00  0.75           H  
ATOM   1270  HZ2 TRP A  81       1.590   4.237   9.960  1.00  0.75           H  
ATOM   1271  HZ3 TRP A  81       3.108   3.698  13.932  1.00  0.75           H  
ATOM   1272  HH2 TRP A  81       2.201   5.146  12.188  1.00  0.75           H  
ATOM   1273  N   TYR A  82       3.446  -4.354  11.188  1.00  0.74           N  
ATOM   1274  CA  TYR A  82       4.314  -5.494  11.410  1.00  0.74           C  
ATOM   1275  C   TYR A  82       5.535  -5.397  10.515  1.00  0.74           C  
ATOM   1276  O   TYR A  82       5.449  -5.014   9.350  1.00  0.74           O  
ATOM   1277  CB  TYR A  82       3.556  -6.790  11.151  1.00  0.74           C  
ATOM   1278  CG  TYR A  82       2.447  -7.036  12.127  1.00  0.74           C  
ATOM   1279  CD1 TYR A  82       1.208  -6.451  11.929  1.00  0.74           C  
ATOM   1280  CD2 TYR A  82       2.664  -7.860  13.217  1.00  0.74           C  
ATOM   1281  CE1 TYR A  82       0.193  -6.682  12.828  1.00  0.74           C  
ATOM   1282  CE2 TYR A  82       1.648  -8.097  14.115  1.00  0.74           C  
ATOM   1283  CZ  TYR A  82       0.413  -7.509  13.924  1.00  0.74           C  
ATOM   1284  OH  TYR A  82      -0.616  -7.743  14.813  1.00  0.74           O  
ATOM   1285  H   TYR A  82       3.059  -4.196  10.261  1.00  0.74           H  
ATOM   1286  HA  TYR A  82       4.652  -5.479  12.442  1.00  0.74           H  
ATOM   1287 1HB  TYR A  82       3.130  -6.772  10.147  1.00  0.74           H  
ATOM   1288 2HB  TYR A  82       4.251  -7.632  11.201  1.00  0.74           H  
ATOM   1289  HD1 TYR A  82       1.038  -5.801  11.065  1.00  0.74           H  
ATOM   1290  HD2 TYR A  82       3.639  -8.322  13.362  1.00  0.74           H  
ATOM   1291  HE1 TYR A  82      -0.783  -6.218  12.677  1.00  0.74           H  
ATOM   1292  HE2 TYR A  82       1.819  -8.746  14.975  1.00  0.74           H  
ATOM   1293  HH  TYR A  82      -1.316  -7.091  14.669  1.00  0.74           H  
ATOM   1294  N   TRP A  83       6.674  -5.777  11.054  1.00  0.74           N  
ATOM   1295  CA  TRP A  83       7.928  -5.712  10.323  1.00  0.74           C  
ATOM   1296  C   TRP A  83       8.380  -7.088   9.850  1.00  0.74           C  
ATOM   1297  O   TRP A  83       8.617  -7.999  10.645  1.00  0.74           O  
ATOM   1298  CB  TRP A  83       8.964  -5.012  11.199  1.00  0.74           C  
ATOM   1299  CG  TRP A  83      10.317  -4.865  10.610  1.00  0.74           C  
ATOM   1300  CD1 TRP A  83      10.686  -4.897   9.299  1.00  0.74           C  
ATOM   1301  CD2 TRP A  83      11.512  -4.605  11.354  1.00  0.74           C  
ATOM   1302  NE1 TRP A  83      12.037  -4.703   9.189  1.00  0.74           N  
ATOM   1303  CE2 TRP A  83      12.556  -4.515  10.435  1.00  0.74           C  
ATOM   1304  CE3 TRP A  83      11.776  -4.439  12.713  1.00  0.74           C  
ATOM   1305  CZ2 TRP A  83      13.855  -4.268  10.828  1.00  0.74           C  
ATOM   1306  CZ3 TRP A  83      13.080  -4.182  13.111  1.00  0.74           C  
ATOM   1307  CH2 TRP A  83      14.093  -4.102  12.191  1.00  0.74           C  
ATOM   1308  H   TRP A  83       6.668  -6.101  12.017  1.00  0.74           H  
ATOM   1309  HA  TRP A  83       7.780  -5.091   9.439  1.00  0.74           H  
ATOM   1310 1HB  TRP A  83       8.602  -4.019  11.446  1.00  0.74           H  
ATOM   1311 2HB  TRP A  83       9.061  -5.559  12.139  1.00  0.74           H  
ATOM   1312  HD1 TRP A  83      10.013  -5.061   8.464  1.00  0.74           H  
ATOM   1313  HE1 TRP A  83      12.571  -4.692   8.332  1.00  0.74           H  
ATOM   1314  HE3 TRP A  83      10.970  -4.503  13.445  1.00  0.74           H  
ATOM   1315  HZ2 TRP A  83      14.673  -4.196  10.110  1.00  0.74           H  
ATOM   1316  HZ3 TRP A  83      13.279  -4.047  14.174  1.00  0.74           H  
ATOM   1317  HH2 TRP A  83      15.107  -3.900  12.536  1.00  0.74           H  
ATOM   1318  N   ALA A  84       8.406  -7.265   8.530  1.00  0.78           N  
ATOM   1319  CA  ALA A  84       8.721  -8.550   7.907  1.00  0.78           C  
ATOM   1320  C   ALA A  84      10.218  -8.787   7.865  1.00  0.78           C  
ATOM   1321  O   ALA A  84      10.852  -8.571   6.839  1.00  0.78           O  
ATOM   1322  CB  ALA A  84       8.165  -8.581   6.499  1.00  0.78           C  
ATOM   1323  H   ALA A  84       8.224  -6.466   7.919  1.00  0.78           H  
ATOM   1324  HA  ALA A  84       8.268  -9.345   8.496  1.00  0.78           H  
ATOM   1325 1HB  ALA A  84       8.375  -9.520   6.031  1.00  0.78           H  
ATOM   1326 2HB  ALA A  84       7.096  -8.432   6.547  1.00  0.78           H  
ATOM   1327 3HB  ALA A  84       8.617  -7.782   5.915  1.00  0.78           H  
ATOM   1328  N   LYS A  85      10.803  -9.156   8.993  1.00  0.88           N  
ATOM   1329  CA  LYS A  85      12.253  -9.311   9.021  1.00  0.88           C  
ATOM   1330  C   LYS A  85      12.735 -10.407   8.076  1.00  0.88           C  
ATOM   1331  O   LYS A  85      12.187 -11.512   8.033  1.00  0.88           O  
ATOM   1332  CB  LYS A  85      12.761  -9.577  10.439  1.00  0.88           C  
ATOM   1333  CG  LYS A  85      12.689  -8.384  11.388  1.00  0.88           C  
ATOM   1334  CD  LYS A  85      13.219  -8.766  12.770  1.00  0.88           C  
ATOM   1335  CE  LYS A  85      13.314  -7.569  13.682  1.00  0.88           C  
ATOM   1336  NZ  LYS A  85      13.653  -7.943  15.077  1.00  0.88           N  
ATOM   1337  H   LYS A  85      10.226  -9.335   9.823  1.00  0.88           H  
ATOM   1338  HA  LYS A  85      12.694  -8.372   8.687  1.00  0.88           H  
ATOM   1339 1HB  LYS A  85      12.176 -10.383  10.884  1.00  0.88           H  
ATOM   1340 2HB  LYS A  85      13.798  -9.912  10.396  1.00  0.88           H  
ATOM   1341 1HG  LYS A  85      13.273  -7.555  10.991  1.00  0.88           H  
ATOM   1342 2HG  LYS A  85      11.646  -8.059  11.482  1.00  0.88           H  
ATOM   1343 1HD  LYS A  85      12.545  -9.498  13.220  1.00  0.88           H  
ATOM   1344 2HD  LYS A  85      14.205  -9.217  12.672  1.00  0.88           H  
ATOM   1345 1HE  LYS A  85      14.090  -6.916  13.299  1.00  0.88           H  
ATOM   1346 2HE  LYS A  85      12.365  -7.043  13.683  1.00  0.88           H  
ATOM   1347 1HZ  LYS A  85      13.710  -7.117  15.646  1.00  0.88           H  
ATOM   1348 2HZ  LYS A  85      12.889  -8.531  15.413  1.00  0.88           H  
ATOM   1349 3HZ  LYS A  85      14.526  -8.441  15.112  1.00  0.88           H  
ATOM   1350  N   PHE A  86      13.812 -10.104   7.352  1.00  1.05           N  
ATOM   1351  CA  PHE A  86      14.432 -11.035   6.411  1.00  1.05           C  
ATOM   1352  C   PHE A  86      15.860 -11.385   6.769  1.00  1.05           C  
ATOM   1353  O   PHE A  86      16.669 -11.559   5.864  1.00  1.05           O  
ATOM   1354  CB  PHE A  86      14.492 -10.454   5.002  1.00  1.05           C  
ATOM   1355  CG  PHE A  86      13.194 -10.192   4.331  1.00  1.05           C  
ATOM   1356  CD1 PHE A  86      12.622  -8.944   4.361  1.00  1.05           C  
ATOM   1357  CD2 PHE A  86      12.562 -11.186   3.627  1.00  1.05           C  
ATOM   1358  CE1 PHE A  86      11.442  -8.701   3.711  1.00  1.05           C  
ATOM   1359  CE2 PHE A  86      11.387 -10.936   2.974  1.00  1.05           C  
ATOM   1360  CZ  PHE A  86      10.828  -9.688   3.025  1.00  1.05           C  
ATOM   1361  H   PHE A  86      14.208  -9.179   7.444  1.00  1.05           H  
ATOM   1362  HA  PHE A  86      13.846 -11.958   6.397  1.00  1.05           H  
ATOM   1363 1HB  PHE A  86      15.048  -9.519   5.031  1.00  1.05           H  
ATOM   1364 2HB  PHE A  86      15.054 -11.142   4.371  1.00  1.05           H  
ATOM   1365  HD1 PHE A  86      13.114  -8.146   4.910  1.00  1.05           H  
ATOM   1366  HD2 PHE A  86      13.012 -12.182   3.587  1.00  1.05           H  
ATOM   1367  HE1 PHE A  86      11.006  -7.716   3.746  1.00  1.05           H  
ATOM   1368  HE2 PHE A  86      10.904 -11.733   2.418  1.00  1.05           H  
ATOM   1369  HZ  PHE A  86       9.903  -9.482   2.518  1.00  1.05           H  
ATOM   1370  N   THR A  87      16.200 -11.430   8.053  1.00  1.27           N  
ATOM   1371  CA  THR A  87      17.583 -11.737   8.417  1.00  1.27           C  
ATOM   1372  C   THR A  87      17.724 -12.885   9.396  1.00  1.27           C  
ATOM   1373  O   THR A  87      16.770 -13.281  10.072  1.00  1.27           O  
ATOM   1374  CB  THR A  87      18.300 -10.517   9.031  1.00  1.27           C  
ATOM   1375  OG1 THR A  87      17.666 -10.153  10.267  1.00  1.27           O  
ATOM   1376  CG2 THR A  87      18.297  -9.351   8.086  1.00  1.27           C  
ATOM   1377  H   THR A  87      15.501 -11.280   8.764  1.00  1.27           H  
ATOM   1378  HA  THR A  87      18.111 -12.016   7.516  1.00  1.27           H  
ATOM   1379  HB  THR A  87      19.336 -10.788   9.240  1.00  1.27           H  
ATOM   1380  HG1 THR A  87      17.926 -10.793  10.948  1.00  1.27           H  
ATOM   1381 1HG2 THR A  87      18.829  -8.517   8.541  1.00  1.27           H  
ATOM   1382 2HG2 THR A  87      18.802  -9.647   7.182  1.00  1.27           H  
ATOM   1383 3HG2 THR A  87      17.280  -9.050   7.860  1.00  1.27           H  
ATOM   1384  N   THR A  88      18.952 -13.376   9.487  1.00  1.51           N  
ATOM   1385  CA  THR A  88      19.318 -14.422  10.423  1.00  1.51           C  
ATOM   1386  C   THR A  88      19.936 -13.754  11.627  1.00  1.51           C  
ATOM   1387  O   THR A  88      20.101 -12.532  11.656  1.00  1.51           O  
ATOM   1388  CB  THR A  88      20.368 -15.397   9.859  1.00  1.51           C  
ATOM   1389  OG1 THR A  88      21.656 -14.741   9.798  1.00  1.51           O  
ATOM   1390  CG2 THR A  88      19.960 -15.815   8.436  1.00  1.51           C  
ATOM   1391  H   THR A  88      19.652 -13.010   8.838  1.00  1.51           H  
ATOM   1392  HA  THR A  88      18.428 -14.969  10.732  1.00  1.51           H  
ATOM   1393  HB  THR A  88      20.438 -16.282  10.489  1.00  1.51           H  
ATOM   1394  HG1 THR A  88      22.268 -15.308   9.306  1.00  1.51           H  
ATOM   1395 1HG2 THR A  88      20.704 -16.497   8.028  1.00  1.51           H  
ATOM   1396 2HG2 THR A  88      18.992 -16.310   8.468  1.00  1.51           H  
ATOM   1397 3HG2 THR A  88      19.894 -14.933   7.799  1.00  1.51           H  
ATOM   1398  N   ALA A  89      20.329 -14.558  12.598  1.00  1.68           N  
ATOM   1399  CA  ALA A  89      20.949 -14.072  13.821  1.00  1.68           C  
ATOM   1400  C   ALA A  89      22.236 -13.283  13.561  1.00  1.68           C  
ATOM   1401  O   ALA A  89      22.658 -12.507  14.418  1.00  1.68           O  
ATOM   1402  CB  ALA A  89      21.261 -15.240  14.738  1.00  1.68           C  
ATOM   1403  H   ALA A  89      20.171 -15.548  12.494  1.00  1.68           H  
ATOM   1404  HA  ALA A  89      20.240 -13.407  14.314  1.00  1.68           H  
ATOM   1405 1HB  ALA A  89      21.694 -14.864  15.665  1.00  1.68           H  
ATOM   1406 2HB  ALA A  89      20.346 -15.787  14.959  1.00  1.68           H  
ATOM   1407 3HB  ALA A  89      21.974 -15.903  14.248  1.00  1.68           H  
ATOM   1408  N   ASN A  90      22.895 -13.515  12.416  1.00  1.74           N  
ATOM   1409  CA  ASN A  90      24.152 -12.827  12.147  1.00  1.74           C  
ATOM   1410  C   ASN A  90      23.981 -11.598  11.244  1.00  1.74           C  
ATOM   1411  O   ASN A  90      24.966 -10.982  10.837  1.00  1.74           O  
ATOM   1412  CB  ASN A  90      25.151 -13.797  11.542  1.00  1.74           C  
ATOM   1413  CG  ASN A  90      25.595 -14.863  12.528  1.00  1.74           C  
ATOM   1414  OD1 ASN A  90      25.800 -14.586  13.716  1.00  1.74           O  
ATOM   1415  ND2 ASN A  90      25.754 -16.075  12.052  1.00  1.74           N  
ATOM   1416  H   ASN A  90      22.497 -14.124  11.698  1.00  1.74           H  
ATOM   1417  HA  ASN A  90      24.557 -12.470  13.094  1.00  1.74           H  
ATOM   1418 1HB  ASN A  90      24.699 -14.282  10.673  1.00  1.74           H  
ATOM   1419 2HB  ASN A  90      26.025 -13.249  11.191  1.00  1.74           H  
ATOM   1420 1HD2 ASN A  90      26.051 -16.816  12.657  1.00  1.74           H  
ATOM   1421 2HD2 ASN A  90      25.585 -16.260  11.083  1.00  1.74           H  
ATOM   1422  N   GLY A  91      22.734 -11.245  10.921  1.00  1.70           N  
ATOM   1423  CA  GLY A  91      22.431 -10.094  10.063  1.00  1.70           C  
ATOM   1424  C   GLY A  91      22.337 -10.434   8.564  1.00  1.70           C  
ATOM   1425  O   GLY A  91      21.893  -9.613   7.760  1.00  1.70           O  
ATOM   1426  H   GLY A  91      21.945 -11.778  11.290  1.00  1.70           H  
ATOM   1427 1HA  GLY A  91      21.486  -9.657  10.388  1.00  1.70           H  
ATOM   1428 2HA  GLY A  91      23.193  -9.331  10.210  1.00  1.70           H  
ATOM   1429  N   ASP A  92      22.756 -11.641   8.194  1.00  1.58           N  
ATOM   1430  CA  ASP A  92      22.716 -12.112   6.809  1.00  1.58           C  
ATOM   1431  C   ASP A  92      21.280 -12.231   6.337  1.00  1.58           C  
ATOM   1432  O   ASP A  92      20.385 -12.500   7.140  1.00  1.58           O  
ATOM   1433  CB  ASP A  92      23.412 -13.470   6.652  1.00  1.58           C  
ATOM   1434  CG  ASP A  92      24.939 -13.421   6.768  1.00  1.58           C  
ATOM   1435  OD1 ASP A  92      25.495 -12.350   6.786  1.00  1.58           O  
ATOM   1436  OD2 ASP A  92      25.534 -14.474   6.830  1.00  1.58           O  
ATOM   1437  H   ASP A  92      23.114 -12.254   8.910  1.00  1.58           H  
ATOM   1438  HA  ASP A  92      23.226 -11.383   6.178  1.00  1.58           H  
ATOM   1439 1HB  ASP A  92      23.032 -14.149   7.412  1.00  1.58           H  
ATOM   1440 2HB  ASP A  92      23.146 -13.897   5.682  1.00  1.58           H  
ATOM   1441  N   ILE A  93      21.036 -12.058   5.040  1.00  1.43           N  
ATOM   1442  CA  ILE A  93      19.667 -12.229   4.564  1.00  1.43           C  
ATOM   1443  C   ILE A  93      19.236 -13.690   4.668  1.00  1.43           C  
ATOM   1444  O   ILE A  93      19.974 -14.600   4.285  1.00  1.43           O  
ATOM   1445  CB  ILE A  93      19.476 -11.702   3.123  1.00  1.43           C  
ATOM   1446  CG1 ILE A  93      19.777 -10.216   3.085  1.00  1.43           C  
ATOM   1447  CG2 ILE A  93      18.039 -11.949   2.644  1.00  1.43           C  
ATOM   1448  CD1 ILE A  93      18.872  -9.427   3.996  1.00  1.43           C  
ATOM   1449  H   ILE A  93      21.782 -11.820   4.402  1.00  1.43           H  
ATOM   1450  HA  ILE A  93      19.015 -11.643   5.205  1.00  1.43           H  
ATOM   1451  HB  ILE A  93      20.171 -12.203   2.454  1.00  1.43           H  
ATOM   1452 1HG1 ILE A  93      20.809 -10.047   3.389  1.00  1.43           H  
ATOM   1453 2HG1 ILE A  93      19.648  -9.851   2.066  1.00  1.43           H  
ATOM   1454 1HG2 ILE A  93      17.923 -11.565   1.641  1.00  1.43           H  
ATOM   1455 2HG2 ILE A  93      17.824 -13.015   2.648  1.00  1.43           H  
ATOM   1456 3HG2 ILE A  93      17.343 -11.440   3.308  1.00  1.43           H  
ATOM   1457 1HD1 ILE A  93      19.120  -8.367   3.940  1.00  1.43           H  
ATOM   1458 2HD1 ILE A  93      17.838  -9.576   3.708  1.00  1.43           H  
ATOM   1459 3HD1 ILE A  93      19.010  -9.778   5.003  1.00  1.43           H  
ATOM   1460  N   ALA A  94      18.058 -13.882   5.245  1.00  1.29           N  
ATOM   1461  CA  ALA A  94      17.413 -15.167   5.478  1.00  1.29           C  
ATOM   1462  C   ALA A  94      16.577 -15.627   4.295  1.00  1.29           C  
ATOM   1463  O   ALA A  94      16.115 -14.820   3.490  1.00  1.29           O  
ATOM   1464  CB  ALA A  94      16.515 -15.085   6.696  1.00  1.29           C  
ATOM   1465  H   ALA A  94      17.561 -13.049   5.529  1.00  1.29           H  
ATOM   1466  HA  ALA A  94      18.194 -15.907   5.648  1.00  1.29           H  
ATOM   1467 1HB  ALA A  94      16.070 -16.046   6.878  1.00  1.29           H  
ATOM   1468 2HB  ALA A  94      17.096 -14.800   7.550  1.00  1.29           H  
ATOM   1469 3HB  ALA A  94      15.729 -14.349   6.526  1.00  1.29           H  
ATOM   1470  N   ASP A  95      16.304 -16.931   4.253  1.00  1.18           N  
ATOM   1471  CA  ASP A  95      15.406 -17.515   3.257  1.00  1.18           C  
ATOM   1472  C   ASP A  95      13.972 -17.606   3.786  1.00  1.18           C  
ATOM   1473  O   ASP A  95      13.084 -18.147   3.125  1.00  1.18           O  
ATOM   1474  CB  ASP A  95      15.885 -18.908   2.863  1.00  1.18           C  
ATOM   1475  CG  ASP A  95      17.213 -18.893   2.114  1.00  1.18           C  
ATOM   1476  OD1 ASP A  95      17.398 -18.039   1.281  1.00  1.18           O  
ATOM   1477  OD2 ASP A  95      18.038 -19.723   2.401  1.00  1.18           O  
ATOM   1478  H   ASP A  95      16.735 -17.543   4.931  1.00  1.18           H  
ATOM   1479  HA  ASP A  95      15.406 -16.876   2.373  1.00  1.18           H  
ATOM   1480 1HB  ASP A  95      15.991 -19.521   3.758  1.00  1.18           H  
ATOM   1481 2HB  ASP A  95      15.134 -19.381   2.231  1.00  1.18           H  
ATOM   1482  N   VAL A  96      13.767 -17.100   4.996  1.00  1.08           N  
ATOM   1483  CA  VAL A  96      12.474 -17.108   5.661  1.00  1.08           C  
ATOM   1484  C   VAL A  96      12.119 -15.705   6.124  1.00  1.08           C  
ATOM   1485  O   VAL A  96      12.990 -14.842   6.220  1.00  1.08           O  
ATOM   1486  CB  VAL A  96      12.481 -18.055   6.870  1.00  1.08           C  
ATOM   1487  CG1 VAL A  96      12.787 -19.478   6.428  1.00  1.08           C  
ATOM   1488  CG2 VAL A  96      13.510 -17.573   7.865  1.00  1.08           C  
ATOM   1489  H   VAL A  96      14.548 -16.671   5.466  1.00  1.08           H  
ATOM   1490  HA  VAL A  96      11.715 -17.446   4.953  1.00  1.08           H  
ATOM   1491  HB  VAL A  96      11.494 -18.051   7.332  1.00  1.08           H  
ATOM   1492 1HG1 VAL A  96      12.775 -20.137   7.295  1.00  1.08           H  
ATOM   1493 2HG1 VAL A  96      12.032 -19.805   5.712  1.00  1.08           H  
ATOM   1494 3HG1 VAL A  96      13.767 -19.518   5.962  1.00  1.08           H  
ATOM   1495 1HG2 VAL A  96      13.512 -18.230   8.734  1.00  1.08           H  
ATOM   1496 2HG2 VAL A  96      14.486 -17.589   7.400  1.00  1.08           H  
ATOM   1497 3HG2 VAL A  96      13.267 -16.554   8.179  1.00  1.08           H  
ATOM   1498  N   ILE A  97      10.843 -15.484   6.418  1.00  0.98           N  
ATOM   1499  CA  ILE A  97      10.371 -14.185   6.886  1.00  0.98           C  
ATOM   1500  C   ILE A  97       9.743 -14.261   8.265  1.00  0.98           C  
ATOM   1501  O   ILE A  97       8.862 -15.092   8.502  1.00  0.98           O  
ATOM   1502  CB  ILE A  97       9.332 -13.608   5.928  1.00  0.98           C  
ATOM   1503  CG1 ILE A  97       9.899 -13.544   4.560  1.00  0.98           C  
ATOM   1504  CG2 ILE A  97       8.945 -12.202   6.380  1.00  0.98           C  
ATOM   1505  CD1 ILE A  97       9.613 -14.768   3.729  1.00  0.98           C  
ATOM   1506  H   ILE A  97      10.179 -16.238   6.314  1.00  0.98           H  
ATOM   1507  HA  ILE A  97      11.219 -13.503   6.933  1.00  0.98           H  
ATOM   1508  HB  ILE A  97       8.449 -14.243   5.906  1.00  0.98           H  
ATOM   1509 1HG1 ILE A  97       9.482 -12.680   4.063  1.00  0.98           H  
ATOM   1510 2HG1 ILE A  97      10.976 -13.417   4.634  1.00  0.98           H  
ATOM   1511 1HG2 ILE A  97       8.217 -11.799   5.697  1.00  0.98           H  
ATOM   1512 2HG2 ILE A  97       8.517 -12.229   7.379  1.00  0.98           H  
ATOM   1513 3HG2 ILE A  97       9.838 -11.565   6.387  1.00  0.98           H  
ATOM   1514 1HD1 ILE A  97      10.059 -14.649   2.740  1.00  0.98           H  
ATOM   1515 2HD1 ILE A  97      10.030 -15.647   4.197  1.00  0.98           H  
ATOM   1516 3HD1 ILE A  97       8.538 -14.897   3.631  1.00  0.98           H  
ATOM   1517  N   GLN A  98      10.196 -13.405   9.173  1.00  0.89           N  
ATOM   1518  CA  GLN A  98       9.626 -13.369  10.516  1.00  0.89           C  
ATOM   1519  C   GLN A  98       8.955 -12.037  10.770  1.00  0.89           C  
ATOM   1520  O   GLN A  98       9.622 -11.007  10.887  1.00  0.89           O  
ATOM   1521  CB  GLN A  98      10.675 -13.595  11.600  1.00  0.89           C  
ATOM   1522  CG  GLN A  98      10.098 -13.456  13.033  1.00  0.89           C  
ATOM   1523  CD  GLN A  98       9.133 -14.591  13.440  1.00  0.89           C  
ATOM   1524  OE1 GLN A  98       9.564 -15.747  13.543  1.00  0.89           O  
ATOM   1525  NE2 GLN A  98       7.841 -14.280  13.675  1.00  0.89           N  
ATOM   1526  H   GLN A  98      10.927 -12.745   8.901  1.00  0.89           H  
ATOM   1527  HA  GLN A  98       8.868 -14.146  10.599  1.00  0.89           H  
ATOM   1528 1HB  GLN A  98      11.105 -14.589  11.492  1.00  0.89           H  
ATOM   1529 2HB  GLN A  98      11.481 -12.869  11.484  1.00  0.89           H  
ATOM   1530 1HG  GLN A  98      10.920 -13.430  13.746  1.00  0.89           H  
ATOM   1531 2HG  GLN A  98       9.540 -12.529  13.079  1.00  0.89           H  
ATOM   1532 1HE2 GLN A  98       7.200 -15.000  13.942  1.00  0.89           H  
ATOM   1533 2HE2 GLN A  98       7.487 -13.315  13.579  1.00  0.89           H  
ATOM   1534  N   TYR A  99       7.643 -12.070  10.899  1.00  0.83           N  
ATOM   1535  CA  TYR A  99       6.885 -10.856  11.104  1.00  0.83           C  
ATOM   1536  C   TYR A  99       6.822 -10.553  12.588  1.00  0.83           C  
ATOM   1537  O   TYR A  99       6.540 -11.452  13.393  1.00  0.83           O  
ATOM   1538  CB  TYR A  99       5.468 -11.056  10.587  1.00  0.83           C  
ATOM   1539  CG  TYR A  99       5.375 -11.267   9.111  1.00  0.83           C  
ATOM   1540  CD1 TYR A  99       5.576 -12.543   8.625  1.00  0.83           C  
ATOM   1541  CD2 TYR A  99       5.047 -10.234   8.245  1.00  0.83           C  
ATOM   1542  CE1 TYR A  99       5.465 -12.797   7.290  1.00  0.83           C  
ATOM   1543  CE2 TYR A  99       4.927 -10.508   6.897  1.00  0.83           C  
ATOM   1544  CZ  TYR A  99       5.137 -11.779   6.431  1.00  0.83           C  
ATOM   1545  OH  TYR A  99       5.017 -12.052   5.115  1.00  0.83           O  
ATOM   1546  H   TYR A  99       7.160 -12.955  10.812  1.00  0.83           H  
ATOM   1547  HA  TYR A  99       7.368 -10.034  10.593  1.00  0.83           H  
ATOM   1548 1HB  TYR A  99       5.017 -11.914  11.083  1.00  0.83           H  
ATOM   1549 2HB  TYR A  99       4.869 -10.181  10.842  1.00  0.83           H  
ATOM   1550  HD1 TYR A  99       5.827 -13.354   9.311  1.00  0.83           H  
ATOM   1551  HD2 TYR A  99       4.873  -9.224   8.625  1.00  0.83           H  
ATOM   1552  HE1 TYR A  99       5.629 -13.807   6.911  1.00  0.83           H  
ATOM   1553  HE2 TYR A  99       4.663  -9.731   6.209  1.00  0.83           H  
ATOM   1554  HH  TYR A  99       5.159 -12.991   4.972  1.00  0.83           H  
ATOM   1555  N   GLN A 100       7.097  -9.306  12.956  1.00  0.80           N  
ATOM   1556  CA  GLN A 100       7.002  -8.918  14.360  1.00  0.80           C  
ATOM   1557  C   GLN A 100       6.235  -7.617  14.515  1.00  0.80           C  
ATOM   1558  O   GLN A 100       6.323  -6.728  13.671  1.00  0.80           O  
ATOM   1559  CB  GLN A 100       8.403  -8.796  14.974  1.00  0.80           C  
ATOM   1560  CG  GLN A 100       9.185 -10.126  14.980  1.00  0.80           C  
ATOM   1561  CD  GLN A 100      10.540 -10.056  15.644  1.00  0.80           C  
ATOM   1562  OE1 GLN A 100      11.207  -9.014  15.599  1.00  0.80           O  
ATOM   1563  NE2 GLN A 100      10.954 -11.156  16.273  1.00  0.80           N  
ATOM   1564  H   GLN A 100       7.412  -8.648  12.243  1.00  0.80           H  
ATOM   1565  HA  GLN A 100       6.455  -9.691  14.899  1.00  0.80           H  
ATOM   1566 1HB  GLN A 100       8.982  -8.064  14.408  1.00  0.80           H  
ATOM   1567 2HB  GLN A 100       8.322  -8.432  16.000  1.00  0.80           H  
ATOM   1568 1HG  GLN A 100       8.589 -10.895  15.473  1.00  0.80           H  
ATOM   1569 2HG  GLN A 100       9.360 -10.401  13.943  1.00  0.80           H  
ATOM   1570 1HE2 GLN A 100      11.839 -11.172  16.740  1.00  0.80           H  
ATOM   1571 2HE2 GLN A 100      10.371 -11.969  16.297  1.00  0.80           H  
ATOM   1572  N   LEU A 101       5.491  -7.482  15.606  1.00  0.82           N  
ATOM   1573  CA  LEU A 101       4.765  -6.236  15.827  1.00  0.82           C  
ATOM   1574  C   LEU A 101       5.727  -5.073  16.005  1.00  0.82           C  
ATOM   1575  O   LEU A 101       6.669  -5.151  16.797  1.00  0.82           O  
ATOM   1576  CB  LEU A 101       3.839  -6.342  17.040  1.00  0.82           C  
ATOM   1577  CG  LEU A 101       2.958  -5.102  17.294  1.00  0.82           C  
ATOM   1578  CD1 LEU A 101       1.960  -4.945  16.152  1.00  0.82           C  
ATOM   1579  CD2 LEU A 101       2.240  -5.254  18.620  1.00  0.82           C  
ATOM   1580  H   LEU A 101       5.432  -8.232  16.280  1.00  0.82           H  
ATOM   1581  HA  LEU A 101       4.151  -6.028  14.951  1.00  0.82           H  
ATOM   1582 1HB  LEU A 101       3.177  -7.194  16.899  1.00  0.82           H  
ATOM   1583 2HB  LEU A 101       4.443  -6.514  17.929  1.00  0.82           H  
ATOM   1584  HG  LEU A 101       3.586  -4.209  17.321  1.00  0.82           H  
ATOM   1585 1HD1 LEU A 101       1.354  -4.066  16.329  1.00  0.82           H  
ATOM   1586 2HD1 LEU A 101       2.488  -4.839  15.216  1.00  0.82           H  
ATOM   1587 3HD1 LEU A 101       1.322  -5.820  16.107  1.00  0.82           H  
ATOM   1588 1HD2 LEU A 101       1.622  -4.374  18.800  1.00  0.82           H  
ATOM   1589 2HD2 LEU A 101       1.609  -6.143  18.592  1.00  0.82           H  
ATOM   1590 3HD2 LEU A 101       2.973  -5.353  19.420  1.00  0.82           H  
ATOM   1591  N   LEU A 102       5.490  -4.010  15.257  1.00  0.87           N  
ATOM   1592  CA  LEU A 102       6.286  -2.800  15.295  1.00  0.87           C  
ATOM   1593  C   LEU A 102       5.504  -1.735  16.061  1.00  0.87           C  
ATOM   1594  O   LEU A 102       4.397  -1.375  15.664  1.00  0.87           O  
ATOM   1595  CB  LEU A 102       6.552  -2.385  13.850  1.00  0.87           C  
ATOM   1596  CG  LEU A 102       7.349  -1.159  13.566  1.00  0.87           C  
ATOM   1597  CD1 LEU A 102       8.774  -1.344  14.068  1.00  0.87           C  
ATOM   1598  CD2 LEU A 102       7.316  -0.936  12.058  1.00  0.87           C  
ATOM   1599  H   LEU A 102       4.704  -4.032  14.612  1.00  0.87           H  
ATOM   1600  HA  LEU A 102       7.225  -2.999  15.809  1.00  0.87           H  
ATOM   1601 1HB  LEU A 102       7.045  -3.217  13.348  1.00  0.87           H  
ATOM   1602 2HB  LEU A 102       5.593  -2.243  13.371  1.00  0.87           H  
ATOM   1603  HG  LEU A 102       6.923  -0.304  14.079  1.00  0.87           H  
ATOM   1604 1HD1 LEU A 102       9.343  -0.452  13.853  1.00  0.87           H  
ATOM   1605 2HD1 LEU A 102       8.764  -1.513  15.143  1.00  0.87           H  
ATOM   1606 3HD1 LEU A 102       9.231  -2.197  13.568  1.00  0.87           H  
ATOM   1607 1HD2 LEU A 102       7.901  -0.079  11.809  1.00  0.87           H  
ATOM   1608 2HD2 LEU A 102       7.729  -1.802  11.561  1.00  0.87           H  
ATOM   1609 3HD2 LEU A 102       6.294  -0.792  11.729  1.00  0.87           H  
ATOM   1610  N   GLU A 103       6.055  -1.229  17.163  1.00  0.95           N  
ATOM   1611  CA  GLU A 103       5.304  -0.259  17.965  1.00  0.95           C  
ATOM   1612  C   GLU A 103       4.995   1.023  17.186  1.00  0.95           C  
ATOM   1613  O   GLU A 103       3.925   1.611  17.343  1.00  0.95           O  
ATOM   1614  CB  GLU A 103       6.069   0.087  19.243  1.00  0.95           C  
ATOM   1615  CG  GLU A 103       6.172  -1.050  20.246  1.00  0.95           C  
ATOM   1616  CD  GLU A 103       6.990  -0.690  21.467  1.00  0.95           C  
ATOM   1617  OE1 GLU A 103       7.520   0.397  21.508  1.00  0.95           O  
ATOM   1618  OE2 GLU A 103       7.083  -1.504  22.355  1.00  0.95           O  
ATOM   1619  H   GLU A 103       6.969  -1.540  17.459  1.00  0.95           H  
ATOM   1620  HA  GLU A 103       4.354  -0.715  18.247  1.00  0.95           H  
ATOM   1621 1HB  GLU A 103       7.062   0.390  18.992  1.00  0.95           H  
ATOM   1622 2HB  GLU A 103       5.586   0.930  19.737  1.00  0.95           H  
ATOM   1623 1HG  GLU A 103       5.168  -1.330  20.564  1.00  0.95           H  
ATOM   1624 2HG  GLU A 103       6.620  -1.912  19.752  1.00  0.95           H  
ATOM   1625  N   GLU A 104       5.942   1.457  16.359  1.00  1.03           N  
ATOM   1626  CA  GLU A 104       5.756   2.648  15.545  1.00  1.03           C  
ATOM   1627  C   GLU A 104       6.669   2.559  14.327  1.00  1.03           C  
ATOM   1628  O   GLU A 104       7.830   2.175  14.448  1.00  1.03           O  
ATOM   1629  CB  GLU A 104       6.042   3.922  16.352  1.00  1.03           C  
ATOM   1630  CG  GLU A 104       5.584   5.218  15.672  1.00  1.03           C  
ATOM   1631  CD  GLU A 104       5.825   6.462  16.504  1.00  1.03           C  
ATOM   1632  OE1 GLU A 104       6.360   6.351  17.583  1.00  1.03           O  
ATOM   1633  OE2 GLU A 104       5.477   7.524  16.047  1.00  1.03           O  
ATOM   1634  H   GLU A 104       6.797   0.930  16.288  1.00  1.03           H  
ATOM   1635  HA  GLU A 104       4.725   2.676  15.205  1.00  1.03           H  
ATOM   1636 1HB  GLU A 104       5.551   3.860  17.322  1.00  1.03           H  
ATOM   1637 2HB  GLU A 104       7.114   4.003  16.532  1.00  1.03           H  
ATOM   1638 1HG  GLU A 104       6.079   5.334  14.732  1.00  1.03           H  
ATOM   1639 2HG  GLU A 104       4.519   5.135  15.469  1.00  1.03           H  
ATOM   1640  N   ILE A 105       6.194   2.982  13.159  1.00  1.12           N  
ATOM   1641  CA  ILE A 105       7.026   2.962  11.953  1.00  1.12           C  
ATOM   1642  C   ILE A 105       8.256   3.852  12.078  1.00  1.12           C  
ATOM   1643  O   ILE A 105       9.282   3.613  11.449  1.00  1.12           O  
ATOM   1644  CB  ILE A 105       6.227   3.314  10.703  1.00  1.12           C  
ATOM   1645  CG1 ILE A 105       7.030   2.882   9.489  1.00  1.12           C  
ATOM   1646  CG2 ILE A 105       5.909   4.801  10.653  1.00  1.12           C  
ATOM   1647  CD1 ILE A 105       6.238   2.870   8.247  1.00  1.12           C  
ATOM   1648  H   ILE A 105       5.236   3.295  13.096  1.00  1.12           H  
ATOM   1649  HA  ILE A 105       7.378   1.959  11.811  1.00  1.12           H  
ATOM   1650  HB  ILE A 105       5.300   2.747  10.702  1.00  1.12           H  
ATOM   1651 1HG1 ILE A 105       7.872   3.566   9.359  1.00  1.12           H  
ATOM   1652 2HG1 ILE A 105       7.424   1.877   9.660  1.00  1.12           H  
ATOM   1653 1HG2 ILE A 105       5.334   5.015   9.754  1.00  1.12           H  
ATOM   1654 2HG2 ILE A 105       5.326   5.077  11.530  1.00  1.12           H  
ATOM   1655 3HG2 ILE A 105       6.832   5.378  10.633  1.00  1.12           H  
ATOM   1656 1HD1 ILE A 105       6.873   2.558   7.425  1.00  1.12           H  
ATOM   1657 2HD1 ILE A 105       5.401   2.172   8.354  1.00  1.12           H  
ATOM   1658 3HD1 ILE A 105       5.853   3.869   8.049  1.00  1.12           H  
ATOM   1659  N   LYS A 106       8.167   4.839  12.955  1.00  1.21           N  
ATOM   1660  CA  LYS A 106       9.229   5.776  13.281  1.00  1.21           C  
ATOM   1661  C   LYS A 106      10.493   5.022  13.681  1.00  1.21           C  
ATOM   1662  O   LYS A 106      11.605   5.461  13.389  1.00  1.21           O  
ATOM   1663  CB  LYS A 106       8.743   6.689  14.407  1.00  1.21           C  
ATOM   1664  CG  LYS A 106       9.658   7.810  14.864  1.00  1.21           C  
ATOM   1665  CD  LYS A 106       8.870   8.712  15.841  1.00  1.21           C  
ATOM   1666  CE  LYS A 106       9.644   9.944  16.299  1.00  1.21           C  
ATOM   1667  NZ  LYS A 106      10.734   9.609  17.241  1.00  1.21           N  
ATOM   1668  H   LYS A 106       7.285   4.949  13.429  1.00  1.21           H  
ATOM   1669  HA  LYS A 106       9.454   6.376  12.405  1.00  1.21           H  
ATOM   1670 1HB  LYS A 106       7.794   7.143  14.117  1.00  1.21           H  
ATOM   1671 2HB  LYS A 106       8.544   6.077  15.289  1.00  1.21           H  
ATOM   1672 1HG  LYS A 106      10.534   7.400  15.376  1.00  1.21           H  
ATOM   1673 2HG  LYS A 106       9.990   8.393  14.013  1.00  1.21           H  
ATOM   1674 1HD  LYS A 106       7.946   9.035  15.359  1.00  1.21           H  
ATOM   1675 2HD  LYS A 106       8.597   8.123  16.721  1.00  1.21           H  
ATOM   1676 1HE  LYS A 106      10.078  10.434  15.429  1.00  1.21           H  
ATOM   1677 2HE  LYS A 106       8.955  10.630  16.788  1.00  1.21           H  
ATOM   1678 1HZ  LYS A 106      11.233  10.442  17.506  1.00  1.21           H  
ATOM   1679 2HZ  LYS A 106      10.370   9.162  18.060  1.00  1.21           H  
ATOM   1680 3HZ  LYS A 106      11.413   8.987  16.790  1.00  1.21           H  
ATOM   1681  N   LEU A 107      10.322   3.872  14.333  1.00  1.34           N  
ATOM   1682  CA  LEU A 107      11.421   3.056  14.824  1.00  1.34           C  
ATOM   1683  C   LEU A 107      12.296   2.528  13.692  1.00  1.34           C  
ATOM   1684  O   LEU A 107      13.443   2.139  13.922  1.00  1.34           O  
ATOM   1685  CB  LEU A 107      10.862   1.876  15.609  1.00  1.34           C  
ATOM   1686  CG  LEU A 107      10.149   2.229  16.900  1.00  1.34           C  
ATOM   1687  CD1 LEU A 107       9.516   0.978  17.473  1.00  1.34           C  
ATOM   1688  CD2 LEU A 107      11.140   2.845  17.869  1.00  1.34           C  
ATOM   1689  H   LEU A 107       9.378   3.519  14.488  1.00  1.34           H  
ATOM   1690  HA  LEU A 107      12.035   3.670  15.480  1.00  1.34           H  
ATOM   1691 1HB  LEU A 107      10.156   1.358  14.978  1.00  1.34           H  
ATOM   1692 2HB  LEU A 107      11.677   1.193  15.845  1.00  1.34           H  
ATOM   1693  HG  LEU A 107       9.352   2.945  16.693  1.00  1.34           H  
ATOM   1694 1HD1 LEU A 107       9.005   1.241  18.392  1.00  1.34           H  
ATOM   1695 2HD1 LEU A 107       8.805   0.572  16.755  1.00  1.34           H  
ATOM   1696 3HD1 LEU A 107      10.284   0.238  17.683  1.00  1.34           H  
ATOM   1697 1HD2 LEU A 107      10.626   3.102  18.797  1.00  1.34           H  
ATOM   1698 2HD2 LEU A 107      11.936   2.130  18.081  1.00  1.34           H  
ATOM   1699 3HD2 LEU A 107      11.569   3.747  17.427  1.00  1.34           H  
ATOM   1700  N   LEU A 108      11.751   2.458  12.477  1.00  1.53           N  
ATOM   1701  CA  LEU A 108      12.495   1.963  11.337  1.00  1.53           C  
ATOM   1702  C   LEU A 108      13.040   3.086  10.477  1.00  1.53           C  
ATOM   1703  O   LEU A 108      13.538   2.825   9.384  1.00  1.53           O  
ATOM   1704  CB  LEU A 108      11.623   1.071  10.463  1.00  1.53           C  
ATOM   1705  CG  LEU A 108      11.077  -0.132  11.152  1.00  1.53           C  
ATOM   1706  CD1 LEU A 108      10.278  -0.938  10.182  1.00  1.53           C  
ATOM   1707  CD2 LEU A 108      12.186  -0.917  11.734  1.00  1.53           C  
ATOM   1708  H   LEU A 108      10.805   2.802  12.316  1.00  1.53           H  
ATOM   1709  HA  LEU A 108      13.335   1.376  11.705  1.00  1.53           H  
ATOM   1710 1HB  LEU A 108      10.777   1.665  10.102  1.00  1.53           H  
ATOM   1711 2HB  LEU A 108      12.205   0.735   9.604  1.00  1.53           H  
ATOM   1712  HG  LEU A 108      10.415   0.188  11.944  1.00  1.53           H  
ATOM   1713 1HD1 LEU A 108       9.867  -1.809  10.680  1.00  1.53           H  
ATOM   1714 2HD1 LEU A 108       9.484  -0.317   9.800  1.00  1.53           H  
ATOM   1715 3HD1 LEU A 108      10.916  -1.263   9.367  1.00  1.53           H  
ATOM   1716 1HD2 LEU A 108      11.766  -1.759  12.240  1.00  1.53           H  
ATOM   1717 2HD2 LEU A 108      12.855  -1.253  10.941  1.00  1.53           H  
ATOM   1718 3HD2 LEU A 108      12.739  -0.306  12.444  1.00  1.53           H  
ATOM   1719  N   LEU A 109      12.918   4.330  10.936  1.00  1.81           N  
ATOM   1720  CA  LEU A 109      13.368   5.472  10.153  1.00  1.81           C  
ATOM   1721  C   LEU A 109      14.596   6.187  10.805  1.00  1.81           C  
ATOM   1722  O   LEU A 109      14.518   6.746  11.903  1.00  1.81           O  
ATOM   1723  CB  LEU A 109      12.164   6.383   9.938  1.00  1.81           C  
ATOM   1724  CG  LEU A 109      10.905   5.747   9.233  1.00  1.81           C  
ATOM   1725  CD1 LEU A 109       9.743   6.734   9.235  1.00  1.81           C  
ATOM   1726  CD2 LEU A 109      11.252   5.400   7.808  1.00  1.81           C  
ATOM   1727  H   LEU A 109      12.500   4.508  11.850  1.00  1.81           H  
ATOM   1728  HA  LEU A 109      13.673   5.121   9.176  1.00  1.81           H  
ATOM   1729 1HB  LEU A 109      11.855   6.812  10.888  1.00  1.81           H  
ATOM   1730 2HB  LEU A 109      12.491   7.131   9.269  1.00  1.81           H  
ATOM   1731  HG  LEU A 109      10.603   4.853   9.769  1.00  1.81           H  
ATOM   1732 1HD1 LEU A 109       8.881   6.280   8.746  1.00  1.81           H  
ATOM   1733 2HD1 LEU A 109       9.483   6.996  10.249  1.00  1.81           H  
ATOM   1734 3HD1 LEU A 109      10.032   7.632   8.698  1.00  1.81           H  
ATOM   1735 1HD2 LEU A 109      10.388   4.956   7.312  1.00  1.81           H  
ATOM   1736 2HD2 LEU A 109      11.551   6.304   7.273  1.00  1.81           H  
ATOM   1737 3HD2 LEU A 109      12.075   4.696   7.811  1.00  1.81           H  
ATOM   1738  N   TYR A 110      15.731   6.127  10.093  1.00  2.21           N  
ATOM   1739  CA  TYR A 110      17.090   6.568  10.488  1.00  2.21           C  
ATOM   1740  C   TYR A 110      17.178   7.997  10.962  1.00  2.21           C  
ATOM   1741  O   TYR A 110      17.827   8.290  11.983  1.00  2.21           O  
ATOM   1742  CB  TYR A 110      18.092   6.340   9.351  1.00  2.21           C  
ATOM   1743  CG  TYR A 110      19.482   6.844   9.609  1.00  2.21           C  
ATOM   1744  CD1 TYR A 110      20.359   6.119  10.399  1.00  2.21           C  
ATOM   1745  CD2 TYR A 110      19.899   8.025   9.021  1.00  2.21           C  
ATOM   1746  CE1 TYR A 110      21.646   6.587  10.607  1.00  2.21           C  
ATOM   1747  CE2 TYR A 110      21.172   8.479   9.217  1.00  2.21           C  
ATOM   1748  CZ  TYR A 110      22.049   7.774  10.009  1.00  2.21           C  
ATOM   1749  OH  TYR A 110      23.331   8.242  10.206  1.00  2.21           O  
ATOM   1750  H   TYR A 110      15.630   5.765   9.159  1.00  2.21           H  
ATOM   1751  HA  TYR A 110      17.407   5.940  11.317  1.00  2.21           H  
ATOM   1752 1HB  TYR A 110      18.167   5.279   9.148  1.00  2.21           H  
ATOM   1753 2HB  TYR A 110      17.737   6.810   8.459  1.00  2.21           H  
ATOM   1754  HD1 TYR A 110      20.037   5.185  10.859  1.00  2.21           H  
ATOM   1755  HD2 TYR A 110      19.217   8.596   8.398  1.00  2.21           H  
ATOM   1756  HE1 TYR A 110      22.337   6.023  11.232  1.00  2.21           H  
ATOM   1757  HE2 TYR A 110      21.487   9.402   8.743  1.00  2.21           H  
ATOM   1758  HH  TYR A 110      23.793   7.658  10.812  1.00  2.21           H  
ATOM   1759  N   ASN A 111      16.514   8.903  10.261  1.00  2.75           N  
ATOM   1760  CA  ASN A 111      16.552  10.307  10.677  1.00  2.75           C  
ATOM   1761  C   ASN A 111      16.272  10.443  12.186  1.00  2.75           C  
ATOM   1762  O   ASN A 111      16.706  11.413  12.791  1.00  2.75           O  
ATOM   1763  CB  ASN A 111      15.572  11.185   9.941  1.00  2.75           C  
ATOM   1764  CG  ASN A 111      15.875  12.665  10.089  1.00  2.75           C  
ATOM   1765  OD1 ASN A 111      16.939  13.131   9.659  1.00  2.75           O  
ATOM   1766  ND2 ASN A 111      14.971  13.413  10.684  1.00  2.75           N  
ATOM   1767  H   ASN A 111      16.025   8.598   9.414  1.00  2.75           H  
ATOM   1768  HA  ASN A 111      17.557  10.688  10.490  1.00  2.75           H  
ATOM   1769 1HB  ASN A 111      15.485  10.897   8.918  1.00  2.75           H  
ATOM   1770 2HB  ASN A 111      14.627  11.057  10.393  1.00  2.75           H  
ATOM   1771 1HD2 ASN A 111      15.134  14.392  10.798  1.00  2.75           H  
ATOM   1772 2HD2 ASN A 111      14.122  13.013  11.027  1.00  2.75           H  
ATOM   1773  N   ASP A 112      15.509   9.514  12.807  1.00  3.43           N  
ATOM   1774  CA  ASP A 112      15.200   9.622  14.229  1.00  3.43           C  
ATOM   1775  C   ASP A 112      16.489   9.596  15.064  1.00  3.43           C  
ATOM   1776  O   ASP A 112      16.594  10.280  16.081  1.00  3.43           O  
ATOM   1777  CB  ASP A 112      14.284   8.468  14.664  1.00  3.43           C  
ATOM   1778  CG  ASP A 112      13.711   8.623  16.081  1.00  3.43           C  
ATOM   1779  OD1 ASP A 112      12.938   9.546  16.298  1.00  3.43           O  
ATOM   1780  OD2 ASP A 112      14.010   7.827  16.936  1.00  3.43           O  
ATOM   1781  H   ASP A 112      15.179   8.687  12.307  1.00  3.43           H  
ATOM   1782  HA  ASP A 112      14.689  10.569  14.403  1.00  3.43           H  
ATOM   1783 1HB  ASP A 112      13.458   8.370  13.957  1.00  3.43           H  
ATOM   1784 2HB  ASP A 112      14.846   7.532  14.614  1.00  3.43           H  
ATOM   1785  N   SER A 113      17.508   8.851  14.610  1.00  4.20           N  
ATOM   1786  CA  SER A 113      18.777   8.781  15.328  1.00  4.20           C  
ATOM   1787  C   SER A 113      19.508  10.114  15.182  1.00  4.20           C  
ATOM   1788  O   SER A 113      20.375  10.461  15.987  1.00  4.20           O  
ATOM   1789  CB  SER A 113      19.616   7.622  14.809  1.00  4.20           C  
ATOM   1790  OG  SER A 113      20.053   7.838  13.495  1.00  4.20           O  
ATOM   1791  H   SER A 113      17.410   8.345  13.739  1.00  4.20           H  
ATOM   1792  HA  SER A 113      18.571   8.615  16.386  1.00  4.20           H  
ATOM   1793 1HB  SER A 113      20.475   7.476  15.460  1.00  4.20           H  
ATOM   1794 2HB  SER A 113      19.021   6.713  14.843  1.00  4.20           H  
ATOM   1795  HG  SER A 113      19.252   8.071  12.975  1.00  4.20           H  
ATOM   1796  N   LEU A 114      19.099  10.865  14.160  1.00  5.00           N  
ATOM   1797  CA  LEU A 114      19.598  12.199  13.866  1.00  5.00           C  
ATOM   1798  C   LEU A 114      18.567  13.283  14.179  1.00  5.00           C  
ATOM   1799  O   LEU A 114      18.623  14.382  13.608  1.00  5.00           O  
ATOM   1800  CB  LEU A 114      20.013  12.326  12.403  1.00  5.00           C  
ATOM   1801  CG  LEU A 114      21.143  11.436  11.959  1.00  5.00           C  
ATOM   1802  CD1 LEU A 114      21.376  11.660  10.499  1.00  5.00           C  
ATOM   1803  CD2 LEU A 114      22.380  11.757  12.765  1.00  5.00           C  
ATOM   1804  H   LEU A 114      18.404  10.451  13.532  1.00  5.00           H  
ATOM   1805  HA  LEU A 114      20.472  12.381  14.489  1.00  5.00           H  
ATOM   1806 1HB  LEU A 114      19.147  12.103  11.782  1.00  5.00           H  
ATOM   1807 2HB  LEU A 114      20.308  13.358  12.218  1.00  5.00           H  
ATOM   1808  HG  LEU A 114      20.873  10.384  12.107  1.00  5.00           H  
ATOM   1809 1HD1 LEU A 114      22.195  11.027  10.168  1.00  5.00           H  
ATOM   1810 2HD1 LEU A 114      20.467  11.416   9.944  1.00  5.00           H  
ATOM   1811 3HD1 LEU A 114      21.637  12.703  10.330  1.00  5.00           H  
ATOM   1812 1HD2 LEU A 114      23.199  11.115  12.441  1.00  5.00           H  
ATOM   1813 2HD2 LEU A 114      22.653  12.802  12.615  1.00  5.00           H  
ATOM   1814 3HD2 LEU A 114      22.179  11.583  13.825  1.00  5.00           H  
ATOM   1815  N   THR A 115      17.585  12.980  15.027  1.00  5.80           N  
ATOM   1816  CA  THR A 115      16.583  13.985  15.304  1.00  5.80           C  
ATOM   1817  C   THR A 115      17.251  15.229  15.829  1.00  5.80           C  
ATOM   1818  O   THR A 115      18.212  15.156  16.599  1.00  5.80           O  
ATOM   1819  CB  THR A 115      15.557  13.494  16.343  1.00  5.80           C  
ATOM   1820  OG1 THR A 115      14.521  14.495  16.539  1.00  5.80           O  
ATOM   1821  CG2 THR A 115      16.252  13.234  17.659  1.00  5.80           C  
ATOM   1822  H   THR A 115      17.513  12.061  15.465  1.00  5.80           H  
ATOM   1823  HA  THR A 115      16.063  14.229  14.377  1.00  5.80           H  
ATOM   1824  HB  THR A 115      15.099  12.570  15.987  1.00  5.80           H  
ATOM   1825  HG1 THR A 115      14.835  15.212  17.165  1.00  5.80           H  
ATOM   1826 1HG2 THR A 115      15.528  12.880  18.390  1.00  5.80           H  
ATOM   1827 2HG2 THR A 115      17.026  12.479  17.515  1.00  5.80           H  
ATOM   1828 3HG2 THR A 115      16.704  14.163  18.014  1.00  5.80           H  
ATOM   1829  N   ASP A 116      16.746  16.372  15.382  1.00  6.58           N  
ATOM   1830  CA  ASP A 116      17.197  17.695  15.798  1.00  6.58           C  
ATOM   1831  C   ASP A 116      18.645  18.044  15.406  1.00  6.58           C  
ATOM   1832  O   ASP A 116      19.168  19.077  15.833  1.00  6.58           O  
ATOM   1833  CB  ASP A 116      16.985  17.823  17.306  1.00  6.58           C  
ATOM   1834  CG  ASP A 116      15.505  17.648  17.632  1.00  6.58           C  
ATOM   1835  OD1 ASP A 116      14.720  18.450  17.190  1.00  6.58           O  
ATOM   1836  OD2 ASP A 116      15.161  16.659  18.253  1.00  6.58           O  
ATOM   1837  H   ASP A 116      15.978  16.313  14.728  1.00  6.58           H  
ATOM   1838  HA  ASP A 116      16.551  18.426  15.313  1.00  6.58           H  
ATOM   1839 1HB  ASP A 116      17.575  17.096  17.856  1.00  6.58           H  
ATOM   1840 2HB  ASP A 116      17.301  18.812  17.634  1.00  6.58           H  
ATOM   1841  N   VAL A 117      19.277  17.236  14.552  1.00  7.36           N  
ATOM   1842  CA  VAL A 117      20.615  17.573  14.094  1.00  7.36           C  
ATOM   1843  C   VAL A 117      20.556  18.564  12.950  1.00  7.36           C  
ATOM   1844  O   VAL A 117      19.909  18.325  11.928  1.00  7.36           O  
ATOM   1845  CB  VAL A 117      21.375  16.308  13.658  1.00  7.36           C  
ATOM   1846  CG1 VAL A 117      22.741  16.675  13.079  1.00  7.36           C  
ATOM   1847  CG2 VAL A 117      21.545  15.390  14.871  1.00  7.36           C  
ATOM   1848  H   VAL A 117      18.848  16.367  14.230  1.00  7.36           H  
ATOM   1849  HA  VAL A 117      21.157  18.028  14.922  1.00  7.36           H  
ATOM   1850  HB  VAL A 117      20.803  15.794  12.885  1.00  7.36           H  
ATOM   1851 1HG1 VAL A 117      23.258  15.767  12.772  1.00  7.36           H  
ATOM   1852 2HG1 VAL A 117      22.608  17.326  12.212  1.00  7.36           H  
ATOM   1853 3HG1 VAL A 117      23.332  17.195  13.832  1.00  7.36           H  
ATOM   1854 1HG2 VAL A 117      22.068  14.484  14.573  1.00  7.36           H  
ATOM   1855 2HG2 VAL A 117      22.119  15.907  15.639  1.00  7.36           H  
ATOM   1856 3HG2 VAL A 117      20.566  15.129  15.270  1.00  7.36           H  
ATOM   1857  N   ILE A 118      21.239  19.682  13.129  1.00  8.07           N  
ATOM   1858  CA  ILE A 118      21.264  20.734  12.131  1.00  8.07           C  
ATOM   1859  C   ILE A 118      22.618  20.767  11.453  1.00  8.07           C  
ATOM   1860  O   ILE A 118      23.652  20.791  12.120  1.00  8.07           O  
ATOM   1861  CB  ILE A 118      20.953  22.094  12.777  1.00  8.07           C  
ATOM   1862  CG1 ILE A 118      19.605  22.008  13.528  1.00  8.07           C  
ATOM   1863  CG2 ILE A 118      20.925  23.191  11.722  1.00  8.07           C  
ATOM   1864  CD1 ILE A 118      18.430  21.638  12.647  1.00  8.07           C  
ATOM   1865  H   ILE A 118      21.741  19.810  13.996  1.00  8.07           H  
ATOM   1866  HA  ILE A 118      20.507  20.525  11.377  1.00  8.07           H  
ATOM   1867  HB  ILE A 118      21.721  22.325  13.513  1.00  8.07           H  
ATOM   1868 1HG1 ILE A 118      19.690  21.259  14.318  1.00  8.07           H  
ATOM   1869 2HG1 ILE A 118      19.396  22.973  13.989  1.00  8.07           H  
ATOM   1870 1HG2 ILE A 118      20.711  24.146  12.197  1.00  8.07           H  
ATOM   1871 2HG2 ILE A 118      21.893  23.246  11.221  1.00  8.07           H  
ATOM   1872 3HG2 ILE A 118      20.152  22.970  10.987  1.00  8.07           H  
ATOM   1873 1HD1 ILE A 118      17.524  21.596  13.252  1.00  8.07           H  
ATOM   1874 2HD1 ILE A 118      18.311  22.386  11.865  1.00  8.07           H  
ATOM   1875 3HD1 ILE A 118      18.602  20.666  12.191  1.00  8.07           H  
ATOM   1876  N   LEU A 119      22.614  20.740  10.131  1.00  8.67           N  
ATOM   1877  CA  LEU A 119      23.857  20.748   9.389  1.00  8.67           C  
ATOM   1878  C   LEU A 119      24.114  22.135   8.795  1.00  8.67           C  
ATOM   1879  O   LEU A 119      23.151  22.833   8.473  1.00  8.67           O  
ATOM   1880  CB  LEU A 119      23.792  19.685   8.297  1.00  8.67           C  
ATOM   1881  CG  LEU A 119      23.546  18.273   8.824  1.00  8.67           C  
ATOM   1882  CD1 LEU A 119      23.444  17.314   7.664  1.00  8.67           C  
ATOM   1883  CD2 LEU A 119      24.675  17.894   9.767  1.00  8.67           C  
ATOM   1884  H   LEU A 119      21.731  20.712   9.639  1.00  8.67           H  
ATOM   1885  HA  LEU A 119      24.641  20.469  10.079  1.00  8.67           H  
ATOM   1886 1HB  LEU A 119      22.984  19.935   7.611  1.00  8.67           H  
ATOM   1887 2HB  LEU A 119      24.728  19.686   7.738  1.00  8.67           H  
ATOM   1888  HG  LEU A 119      22.600  18.244   9.368  1.00  8.67           H  
ATOM   1889 1HD1 LEU A 119      23.258  16.307   8.039  1.00  8.67           H  
ATOM   1890 2HD1 LEU A 119      22.621  17.616   7.015  1.00  8.67           H  
ATOM   1891 3HD1 LEU A 119      24.375  17.325   7.099  1.00  8.67           H  
ATOM   1892 1HD2 LEU A 119      24.502  16.890  10.155  1.00  8.67           H  
ATOM   1893 2HD2 LEU A 119      25.623  17.919   9.229  1.00  8.67           H  
ATOM   1894 3HD2 LEU A 119      24.711  18.602  10.598  1.00  8.67           H  
ATOM   1895  N   PRO A 120      25.384  22.551   8.652  1.00  9.14           N  
ATOM   1896  CA  PRO A 120      25.819  23.773   8.005  1.00  9.14           C  
ATOM   1897  C   PRO A 120      25.942  23.567   6.502  1.00  9.14           C  
ATOM   1898  O   PRO A 120      25.960  24.535   5.742  1.00  9.14           O  
ATOM   1899  OXT PRO A 120      26.331  22.472   6.098  1.00  9.14           O  
ATOM   1900  CB  PRO A 120      27.188  24.017   8.645  1.00  9.14           C  
ATOM   1901  CG  PRO A 120      27.716  22.624   8.961  1.00  9.14           C  
ATOM   1902  CD  PRO A 120      26.486  21.787   9.287  1.00  9.14           C  
ATOM   1903  HA  PRO A 120      25.113  24.585   8.236  1.00  9.14           H  
ATOM   1904 1HB  PRO A 120      27.836  24.569   7.946  1.00  9.14           H  
ATOM   1905 2HB  PRO A 120      27.078  24.646   9.541  1.00  9.14           H  
ATOM   1906 1HG  PRO A 120      28.276  22.231   8.098  1.00  9.14           H  
ATOM   1907 2HG  PRO A 120      28.429  22.674   9.800  1.00  9.14           H  
ATOM   1908 1HD  PRO A 120      26.587  20.784   8.847  1.00  9.14           H  
ATOM   1909 2HD  PRO A 120      26.363  21.761  10.385  1.00  9.14           H  
ENDMDL

REMARK ID 694093 DOMAINID 685036 MODEL 3 AB
MODEL     3
ATOM      1  N   MET A   1       0.070   0.264  -0.743  1.00  0.94           N  
ATOM      2  CA  MET A   1       1.514   0.342  -0.525  1.00  0.94           C  
ATOM      3  C   MET A   1       2.067   1.753  -0.441  1.00  0.94           C  
ATOM      4  O   MET A   1       1.465   2.721  -0.913  1.00  0.94           O  
ATOM      5  CB  MET A   1       2.269  -0.408  -1.623  1.00  0.94           C  
ATOM      6  CG  MET A   1       2.102  -1.884  -1.631  1.00  0.94           C  
ATOM      7  SD  MET A   1       3.008  -2.645  -2.972  1.00  0.94           S  
ATOM      8  CE  MET A   1       1.860  -2.435  -4.291  1.00  0.94           C  
ATOM      9 1H   MET A   1      -0.129  -0.533  -1.329  1.00  0.94           H  
ATOM     10 2H   MET A   1      -0.390   0.147   0.147  1.00  0.94           H  
ATOM     11 3H   MET A   1      -0.303   1.094  -1.201  1.00  0.94           H  
ATOM     12  HA  MET A   1       1.729  -0.142   0.426  1.00  0.94           H  
ATOM     13 1HB  MET A   1       1.957  -0.053  -2.585  1.00  0.94           H  
ATOM     14 2HB  MET A   1       3.341  -0.205  -1.528  1.00  0.94           H  
ATOM     15 1HG  MET A   1       2.462  -2.272  -0.705  1.00  0.94           H  
ATOM     16 2HG  MET A   1       1.048  -2.141  -1.732  1.00  0.94           H  
ATOM     17 1HE  MET A   1       2.286  -2.833  -5.200  1.00  0.94           H  
ATOM     18 2HE  MET A   1       0.943  -2.966  -4.051  1.00  0.94           H  
ATOM     19 3HE  MET A   1       1.627  -1.382  -4.424  1.00  0.94           H  
ATOM     20  N   SER A   2       3.271   1.859   0.120  1.00  0.96           N  
ATOM     21  CA  SER A   2       3.951   3.151   0.233  1.00  0.96           C  
ATOM     22  C   SER A   2       5.463   3.046   0.090  1.00  0.96           C  
ATOM     23  O   SER A   2       6.082   2.089   0.540  1.00  0.96           O  
ATOM     24  CB  SER A   2       3.630   3.807   1.564  1.00  0.96           C  
ATOM     25  OG  SER A   2       4.337   5.006   1.708  1.00  0.96           O  
ATOM     26  H   SER A   2       3.693   1.023   0.527  1.00  0.96           H  
ATOM     27  HA  SER A   2       3.588   3.790  -0.564  1.00  0.96           H  
ATOM     28 1HB  SER A   2       2.559   4.011   1.607  1.00  0.96           H  
ATOM     29 2HB  SER A   2       3.870   3.134   2.384  1.00  0.96           H  
ATOM     30  HG  SER A   2       4.390   5.386   0.813  1.00  0.96           H  
ATOM     31  N   VAL A   3       6.060   4.041  -0.554  1.00  1.01           N  
ATOM     32  CA  VAL A   3       7.508   4.076  -0.733  1.00  1.01           C  
ATOM     33  C   VAL A   3       8.120   5.287  -0.050  1.00  1.01           C  
ATOM     34  O   VAL A   3       7.697   6.420  -0.307  1.00  1.01           O  
ATOM     35  CB  VAL A   3       7.865   4.114  -2.214  1.00  1.01           C  
ATOM     36  CG1 VAL A   3       9.363   4.181  -2.384  1.00  1.01           C  
ATOM     37  CG2 VAL A   3       7.328   2.939  -2.889  1.00  1.01           C  
ATOM     38  H   VAL A   3       5.485   4.798  -0.914  1.00  1.01           H  
ATOM     39  HA  VAL A   3       7.937   3.180  -0.293  1.00  1.01           H  
ATOM     40  HB  VAL A   3       7.448   5.002  -2.638  1.00  1.01           H  
ATOM     41 1HG1 VAL A   3       9.612   4.228  -3.444  1.00  1.01           H  
ATOM     42 2HG1 VAL A   3       9.749   5.064  -1.885  1.00  1.01           H  
ATOM     43 3HG1 VAL A   3       9.815   3.288  -1.942  1.00  1.01           H  
ATOM     44 1HG2 VAL A   3       7.592   3.008  -3.942  1.00  1.01           H  
ATOM     45 2HG2 VAL A   3       7.765   2.042  -2.456  1.00  1.01           H  
ATOM     46 3HG2 VAL A   3       6.245   2.909  -2.781  1.00  1.01           H  
ATOM     47  N   ILE A   4       9.112   5.023   0.801  1.00  1.09           N  
ATOM     48  CA  ILE A   4       9.816   6.014   1.607  1.00  1.09           C  
ATOM     49  C   ILE A   4      11.308   6.123   1.254  1.00  1.09           C  
ATOM     50  O   ILE A   4      12.024   5.115   1.251  1.00  1.09           O  
ATOM     51  CB  ILE A   4       9.722   5.591   3.084  1.00  1.09           C  
ATOM     52  CG1 ILE A   4       8.275   5.500   3.555  1.00  1.09           C  
ATOM     53  CG2 ILE A   4      10.477   6.534   3.938  1.00  1.09           C  
ATOM     54  CD1 ILE A   4       8.158   4.825   4.914  1.00  1.09           C  
ATOM     55  H   ILE A   4       9.378   4.044   0.918  1.00  1.09           H  
ATOM     56  HA  ILE A   4       9.350   6.989   1.459  1.00  1.09           H  
ATOM     57  HB  ILE A   4      10.152   4.600   3.192  1.00  1.09           H  
ATOM     58 1HG1 ILE A   4       7.856   6.504   3.618  1.00  1.09           H  
ATOM     59 2HG1 ILE A   4       7.690   4.924   2.836  1.00  1.09           H  
ATOM     60 1HG2 ILE A   4      10.423   6.220   4.972  1.00  1.09           H  
ATOM     61 2HG2 ILE A   4      11.515   6.555   3.621  1.00  1.09           H  
ATOM     62 3HG2 ILE A   4      10.040   7.520   3.838  1.00  1.09           H  
ATOM     63 1HD1 ILE A   4       7.110   4.781   5.211  1.00  1.09           H  
ATOM     64 2HD1 ILE A   4       8.561   3.812   4.850  1.00  1.09           H  
ATOM     65 3HD1 ILE A   4       8.721   5.393   5.655  1.00  1.09           H  
ATOM     66  N   SER A   5      11.804   7.324   0.962  1.00  1.20           N  
ATOM     67  CA  SER A   5      13.233   7.437   0.659  1.00  1.20           C  
ATOM     68  C   SER A   5      14.093   6.918   1.784  1.00  1.20           C  
ATOM     69  O   SER A   5      13.983   7.365   2.927  1.00  1.20           O  
ATOM     70  CB  SER A   5      13.628   8.860   0.426  1.00  1.20           C  
ATOM     71  OG  SER A   5      15.051   8.991   0.387  1.00  1.20           O  
ATOM     72  H   SER A   5      11.197   8.149   0.959  1.00  1.20           H  
ATOM     73  HA  SER A   5      13.442   6.851  -0.238  1.00  1.20           H  
ATOM     74 1HB  SER A   5      13.198   9.219  -0.506  1.00  1.20           H  
ATOM     75 2HB  SER A   5      13.220   9.470   1.221  1.00  1.20           H  
ATOM     76  HG  SER A   5      15.322   8.613  -0.468  1.00  1.20           H  
ATOM     77  N   LYS A   6      15.095   6.115   1.452  1.00  1.33           N  
ATOM     78  CA  LYS A   6      15.926   5.589   2.516  1.00  1.33           C  
ATOM     79  C   LYS A   6      16.837   6.665   3.122  1.00  1.33           C  
ATOM     80  O   LYS A   6      17.406   6.476   4.208  1.00  1.33           O  
ATOM     81  CB  LYS A   6      16.750   4.394   2.058  1.00  1.33           C  
ATOM     82  CG  LYS A   6      17.235   3.623   3.219  1.00  1.33           C  
ATOM     83  CD  LYS A   6      17.961   2.366   2.907  1.00  1.33           C  
ATOM     84  CE  LYS A   6      18.233   1.626   4.219  1.00  1.33           C  
ATOM     85  NZ  LYS A   6      19.123   0.476   4.064  1.00  1.33           N  
ATOM     86  H   LYS A   6      15.239   5.806   0.488  1.00  1.33           H  
ATOM     87  HA  LYS A   6      15.277   5.233   3.294  1.00  1.33           H  
ATOM     88 1HB  LYS A   6      16.154   3.735   1.435  1.00  1.33           H  
ATOM     89 2HB  LYS A   6      17.609   4.731   1.471  1.00  1.33           H  
ATOM     90 1HG  LYS A   6      17.904   4.249   3.759  1.00  1.33           H  
ATOM     91 2HG  LYS A   6      16.390   3.374   3.838  1.00  1.33           H  
ATOM     92 1HD  LYS A   6      17.367   1.730   2.247  1.00  1.33           H  
ATOM     93 2HD  LYS A   6      18.908   2.590   2.418  1.00  1.33           H  
ATOM     94 1HE  LYS A   6      18.675   2.316   4.931  1.00  1.33           H  
ATOM     95 2HE  LYS A   6      17.280   1.272   4.608  1.00  1.33           H  
ATOM     96 1HZ  LYS A   6      19.272   0.025   4.935  1.00  1.33           H  
ATOM     97 2HZ  LYS A   6      18.765  -0.208   3.386  1.00  1.33           H  
ATOM     98 3HZ  LYS A   6      20.015   0.811   3.693  1.00  1.33           H  
ATOM     99  N   GLU A   7      17.055   7.747   2.362  1.00  1.46           N  
ATOM    100  CA  GLU A   7      18.017   8.780   2.725  1.00  1.46           C  
ATOM    101  C   GLU A   7      17.377  10.030   3.336  1.00  1.46           C  
ATOM    102  O   GLU A   7      18.027  10.740   4.099  1.00  1.46           O  
ATOM    103  CB  GLU A   7      18.834   9.153   1.483  1.00  1.46           C  
ATOM    104  CG  GLU A   7      19.644   7.973   0.906  1.00  1.46           C  
ATOM    105  CD  GLU A   7      20.412   8.304  -0.365  1.00  1.46           C  
ATOM    106  OE1 GLU A   7      20.300   9.407  -0.843  1.00  1.46           O  
ATOM    107  OE2 GLU A   7      21.086   7.430  -0.868  1.00  1.46           O  
ATOM    108  H   GLU A   7      16.490   7.882   1.525  1.00  1.46           H  
ATOM    109  HA  GLU A   7      18.697   8.363   3.468  1.00  1.46           H  
ATOM    110 1HB  GLU A   7      18.162   9.519   0.704  1.00  1.46           H  
ATOM    111 2HB  GLU A   7      19.526   9.957   1.727  1.00  1.46           H  
ATOM    112 1HG  GLU A   7      20.348   7.632   1.666  1.00  1.46           H  
ATOM    113 2HG  GLU A   7      18.956   7.153   0.698  1.00  1.46           H  
ATOM    114  N   SER A   8      16.121  10.324   2.986  1.00  1.55           N  
ATOM    115  CA  SER A   8      15.477  11.534   3.526  1.00  1.55           C  
ATOM    116  C   SER A   8      14.148  11.287   4.234  1.00  1.55           C  
ATOM    117  O   SER A   8      13.516  12.234   4.693  1.00  1.55           O  
ATOM    118  CB  SER A   8      15.167  12.510   2.420  1.00  1.55           C  
ATOM    119  OG  SER A   8      14.194  11.960   1.566  1.00  1.55           O  
ATOM    120  H   SER A   8      15.650   9.742   2.295  1.00  1.55           H  
ATOM    121  HA  SER A   8      16.158  11.988   4.235  1.00  1.55           H  
ATOM    122 1HB  SER A   8      14.803  13.444   2.844  1.00  1.55           H  
ATOM    123 2HB  SER A   8      16.073  12.731   1.858  1.00  1.55           H  
ATOM    124  HG  SER A   8      14.623  11.201   1.139  1.00  1.55           H  
ATOM    125  N   HIS A   9      13.650  10.053   4.165  1.00  1.57           N  
ATOM    126  CA  HIS A   9      12.329   9.631   4.633  1.00  1.57           C  
ATOM    127  C   HIS A   9      11.181  10.267   3.853  1.00  1.57           C  
ATOM    128  O   HIS A   9      10.020   9.997   4.149  1.00  1.57           O  
ATOM    129  CB  HIS A   9      12.025   9.938   6.113  1.00  1.57           C  
ATOM    130  CG  HIS A   9      12.914   9.428   7.116  1.00  1.57           C  
ATOM    131  ND1 HIS A   9      12.508   9.263   8.432  1.00  1.57           N  
ATOM    132  CD2 HIS A   9      14.196   9.077   7.079  1.00  1.57           C  
ATOM    133  CE1 HIS A   9      13.518   8.823   9.133  1.00  1.57           C  
ATOM    134  NE2 HIS A   9      14.529   8.702   8.341  1.00  1.57           N  
ATOM    135  H   HIS A   9      14.199   9.304   3.755  1.00  1.57           H  
ATOM    136  HA  HIS A   9      12.256   8.558   4.510  1.00  1.57           H  
ATOM    137 1HB  HIS A   9      12.005  10.999   6.255  1.00  1.57           H  
ATOM    138 2HB  HIS A   9      11.031   9.570   6.348  1.00  1.57           H  
ATOM    139  HD2 HIS A   9      14.861   9.089   6.216  1.00  1.57           H  
ATOM    140  HE1 HIS A   9      13.527   8.604  10.191  1.00  1.57           H  
ATOM    141  HE2 HIS A   9      15.452   8.402   8.594  1.00  1.57           H  
ATOM    142  N   LYS A  10      11.460  11.056   2.822  1.00  1.54           N  
ATOM    143  CA  LYS A  10      10.369  11.666   2.101  1.00  1.54           C  
ATOM    144  C   LYS A  10       9.449  10.593   1.585  1.00  1.54           C  
ATOM    145  O   LYS A  10       9.905   9.585   1.032  1.00  1.54           O  
ATOM    146  CB  LYS A  10      10.881  12.528   0.952  1.00  1.54           C  
ATOM    147  CG  LYS A  10       9.791  13.266   0.195  1.00  1.54           C  
ATOM    148  CD  LYS A  10      10.355  14.151  -0.896  1.00  1.54           C  
ATOM    149  CE  LYS A  10       9.242  14.854  -1.661  1.00  1.54           C  
ATOM    150  NZ  LYS A  10       9.778  15.725  -2.749  1.00  1.54           N  
ATOM    151  H   LYS A  10      12.419  11.281   2.553  1.00  1.54           H  
ATOM    152  HA  LYS A  10       9.805  12.299   2.783  1.00  1.54           H  
ATOM    153 1HB  LYS A  10      11.588  13.266   1.338  1.00  1.54           H  
ATOM    154 2HB  LYS A  10      11.421  11.900   0.244  1.00  1.54           H  
ATOM    155 1HG  LYS A  10       9.124  12.545  -0.268  1.00  1.54           H  
ATOM    156 2HG  LYS A  10       9.213  13.871   0.893  1.00  1.54           H  
ATOM    157 1HD  LYS A  10      11.017  14.896  -0.454  1.00  1.54           H  
ATOM    158 2HD  LYS A  10      10.932  13.540  -1.590  1.00  1.54           H  
ATOM    159 1HE  LYS A  10       8.583  14.102  -2.097  1.00  1.54           H  
ATOM    160 2HE  LYS A  10       8.666  15.467  -0.967  1.00  1.54           H  
ATOM    161 1HZ  LYS A  10       9.012  16.172  -3.232  1.00  1.54           H  
ATOM    162 2HZ  LYS A  10      10.382  16.431  -2.351  1.00  1.54           H  
ATOM    163 3HZ  LYS A  10      10.305  15.163  -3.402  1.00  1.54           H  
ATOM    164  N   VAL A  11       8.153  10.765   1.770  1.00  1.48           N  
ATOM    165  CA  VAL A  11       7.288   9.756   1.212  1.00  1.48           C  
ATOM    166  C   VAL A  11       7.292  10.044  -0.271  1.00  1.48           C  
ATOM    167  O   VAL A  11       7.053  11.175  -0.685  1.00  1.48           O  
ATOM    168  CB  VAL A  11       5.880   9.824   1.810  1.00  1.48           C  
ATOM    169  CG1 VAL A  11       4.976   8.783   1.124  1.00  1.48           C  
ATOM    170  CG2 VAL A  11       5.980   9.598   3.329  1.00  1.48           C  
ATOM    171  H   VAL A  11       7.782  11.572   2.258  1.00  1.48           H  
ATOM    172  HA  VAL A  11       7.703   8.763   1.393  1.00  1.48           H  
ATOM    173  HB  VAL A  11       5.450  10.808   1.619  1.00  1.48           H  
ATOM    174 1HG1 VAL A  11       3.972   8.839   1.543  1.00  1.48           H  
ATOM    175 2HG1 VAL A  11       4.930   8.982   0.051  1.00  1.48           H  
ATOM    176 3HG1 VAL A  11       5.383   7.782   1.286  1.00  1.48           H  
ATOM    177 1HG2 VAL A  11       4.987   9.657   3.778  1.00  1.48           H  
ATOM    178 2HG2 VAL A  11       6.410   8.614   3.520  1.00  1.48           H  
ATOM    179 3HG2 VAL A  11       6.622  10.367   3.770  1.00  1.48           H  
ATOM    180  N   LEU A  12       7.620   9.051  -1.066  1.00  1.42           N  
ATOM    181  CA  LEU A  12       7.745   9.260  -2.490  1.00  1.42           C  
ATOM    182  C   LEU A  12       6.476   8.822  -3.189  1.00  1.42           C  
ATOM    183  O   LEU A  12       5.980   9.503  -4.090  1.00  1.42           O  
ATOM    184  CB  LEU A  12       8.931   8.447  -3.006  1.00  1.42           C  
ATOM    185  CG  LEU A  12      10.284   8.776  -2.354  1.00  1.42           C  
ATOM    186  CD1 LEU A  12      11.355   7.845  -2.929  1.00  1.42           C  
ATOM    187  CD2 LEU A  12      10.614  10.246  -2.554  1.00  1.42           C  
ATOM    188  H   LEU A  12       7.796   8.139  -0.669  1.00  1.42           H  
ATOM    189  HA  LEU A  12       7.909  10.320  -2.684  1.00  1.42           H  
ATOM    190 1HB  LEU A  12       8.728   7.395  -2.822  1.00  1.42           H  
ATOM    191 2HB  LEU A  12       9.021   8.603  -4.078  1.00  1.42           H  
ATOM    192  HG  LEU A  12      10.220   8.577  -1.287  1.00  1.42           H  
ATOM    193 1HD1 LEU A  12      12.311   8.048  -2.457  1.00  1.42           H  
ATOM    194 2HD1 LEU A  12      11.076   6.814  -2.740  1.00  1.42           H  
ATOM    195 3HD1 LEU A  12      11.440   8.009  -4.001  1.00  1.42           H  
ATOM    196 1HD2 LEU A  12      11.564  10.473  -2.071  1.00  1.42           H  
ATOM    197 2HD2 LEU A  12      10.683  10.463  -3.617  1.00  1.42           H  
ATOM    198 3HD2 LEU A  12       9.827  10.856  -2.107  1.00  1.42           H  
ATOM    199  N   TYR A  13       5.957   7.668  -2.775  1.00  1.38           N  
ATOM    200  CA  TYR A  13       4.751   7.146  -3.404  1.00  1.38           C  
ATOM    201  C   TYR A  13       3.767   6.566  -2.404  1.00  1.38           C  
ATOM    202  O   TYR A  13       4.156   5.974  -1.392  1.00  1.38           O  
ATOM    203  CB  TYR A  13       5.080   6.057  -4.443  1.00  1.38           C  
ATOM    204  CG  TYR A  13       6.013   6.490  -5.563  1.00  1.38           C  
ATOM    205  CD1 TYR A  13       7.393   6.334  -5.438  1.00  1.38           C  
ATOM    206  CD2 TYR A  13       5.488   7.060  -6.707  1.00  1.38           C  
ATOM    207  CE1 TYR A  13       8.231   6.744  -6.444  1.00  1.38           C  
ATOM    208  CE2 TYR A  13       6.330   7.472  -7.720  1.00  1.38           C  
ATOM    209  CZ  TYR A  13       7.696   7.316  -7.593  1.00  1.38           C  
ATOM    210  OH  TYR A  13       8.532   7.735  -8.606  1.00  1.38           O  
ATOM    211  H   TYR A  13       6.419   7.172  -2.013  1.00  1.38           H  
ATOM    212  HA  TYR A  13       4.245   7.968  -3.912  1.00  1.38           H  
ATOM    213 1HB  TYR A  13       5.519   5.201  -3.946  1.00  1.38           H  
ATOM    214 2HB  TYR A  13       4.150   5.712  -4.898  1.00  1.38           H  
ATOM    215  HD1 TYR A  13       7.814   5.897  -4.552  1.00  1.38           H  
ATOM    216  HD2 TYR A  13       4.409   7.186  -6.807  1.00  1.38           H  
ATOM    217  HE1 TYR A  13       9.308   6.620  -6.341  1.00  1.38           H  
ATOM    218  HE2 TYR A  13       5.916   7.925  -8.621  1.00  1.38           H  
ATOM    219  HH  TYR A  13       8.008   8.109  -9.320  1.00  1.38           H  
ATOM    220  N   GLN A  14       2.486   6.678  -2.728  1.00  1.35           N  
ATOM    221  CA  GLN A  14       1.435   5.951  -2.025  1.00  1.35           C  
ATOM    222  C   GLN A  14       0.491   5.443  -3.096  1.00  1.35           C  
ATOM    223  O   GLN A  14       0.010   6.229  -3.917  1.00  1.35           O  
ATOM    224  CB  GLN A  14       0.679   6.777  -0.971  1.00  1.35           C  
ATOM    225  CG  GLN A  14       1.524   7.247   0.216  1.00  1.35           C  
ATOM    226  CD  GLN A  14       0.659   7.750   1.376  1.00  1.35           C  
ATOM    227  OE1 GLN A  14      -0.072   6.935   1.957  1.00  1.35           O  
ATOM    228  NE2 GLN A  14       0.708   9.024   1.725  1.00  1.35           N  
ATOM    229  H   GLN A  14       2.232   7.232  -3.534  1.00  1.35           H  
ATOM    230  HA  GLN A  14       1.865   5.088  -1.528  1.00  1.35           H  
ATOM    231 1HB  GLN A  14       0.246   7.659  -1.441  1.00  1.35           H  
ATOM    232 2HB  GLN A  14      -0.145   6.181  -0.576  1.00  1.35           H  
ATOM    233 1HG  GLN A  14       2.136   6.419   0.571  1.00  1.35           H  
ATOM    234 2HG  GLN A  14       2.160   8.071  -0.108  1.00  1.35           H  
ATOM    235 1HE2 GLN A  14       0.140   9.361   2.471  1.00  1.35           H  
ATOM    236 2HE2 GLN A  14       1.292   9.718   1.246  1.00  1.35           H  
ATOM    237  N   VAL A  15       0.272   4.134  -3.133  1.00  1.31           N  
ATOM    238  CA  VAL A  15      -0.555   3.586  -4.194  1.00  1.31           C  
ATOM    239  C   VAL A  15      -1.608   2.620  -3.676  1.00  1.31           C  
ATOM    240  O   VAL A  15      -1.455   1.998  -2.614  1.00  1.31           O  
ATOM    241  CB  VAL A  15       0.307   2.817  -5.221  1.00  1.31           C  
ATOM    242  CG1 VAL A  15       1.389   3.730  -5.830  1.00  1.31           C  
ATOM    243  CG2 VAL A  15       0.884   1.600  -4.586  1.00  1.31           C  
ATOM    244  H   VAL A  15       0.679   3.539  -2.416  1.00  1.31           H  
ATOM    245  HA  VAL A  15      -1.063   4.406  -4.701  1.00  1.31           H  
ATOM    246  HB  VAL A  15      -0.334   2.510  -6.041  1.00  1.31           H  
ATOM    247 1HG1 VAL A  15       1.954   3.168  -6.577  1.00  1.31           H  
ATOM    248 2HG1 VAL A  15       0.914   4.590  -6.303  1.00  1.31           H  
ATOM    249 3HG1 VAL A  15       2.070   4.072  -5.053  1.00  1.31           H  
ATOM    250 1HG2 VAL A  15       1.432   1.050  -5.327  1.00  1.31           H  
ATOM    251 2HG2 VAL A  15       1.539   1.901  -3.772  1.00  1.31           H  
ATOM    252 3HG2 VAL A  15       0.082   0.965  -4.204  1.00  1.31           H  
ATOM    253  N   GLU A  16      -2.656   2.450  -4.479  1.00  1.26           N  
ATOM    254  CA  GLU A  16      -3.698   1.461  -4.235  1.00  1.26           C  
ATOM    255  C   GLU A  16      -3.536   0.275  -5.191  1.00  1.26           C  
ATOM    256  O   GLU A  16      -4.380  -0.621  -5.242  1.00  1.26           O  
ATOM    257  CB  GLU A  16      -5.079   2.093  -4.397  1.00  1.26           C  
ATOM    258  CG  GLU A  16      -5.379   3.214  -3.399  1.00  1.26           C  
ATOM    259  CD  GLU A  16      -6.761   3.821  -3.567  1.00  1.26           C  
ATOM    260  OE1 GLU A  16      -7.470   3.410  -4.454  1.00  1.26           O  
ATOM    261  OE2 GLU A  16      -7.100   4.694  -2.801  1.00  1.26           O  
ATOM    262  H   GLU A  16      -2.727   3.024  -5.308  1.00  1.26           H  
ATOM    263  HA  GLU A  16      -3.602   1.092  -3.214  1.00  1.26           H  
ATOM    264 1HB  GLU A  16      -5.175   2.505  -5.401  1.00  1.26           H  
ATOM    265 2HB  GLU A  16      -5.845   1.327  -4.281  1.00  1.26           H  
ATOM    266 1HG  GLU A  16      -5.289   2.817  -2.388  1.00  1.26           H  
ATOM    267 2HG  GLU A  16      -4.630   3.996  -3.517  1.00  1.26           H  
ATOM    268  N   SER A  17      -2.470   0.324  -5.986  1.00  1.18           N  
ATOM    269  CA  SER A  17      -2.160  -0.684  -6.991  1.00  1.18           C  
ATOM    270  C   SER A  17      -1.505  -1.877  -6.336  1.00  1.18           C  
ATOM    271  O   SER A  17      -1.093  -1.813  -5.181  1.00  1.18           O  
ATOM    272  CB  SER A  17      -1.150  -0.178  -8.007  1.00  1.18           C  
ATOM    273  OG  SER A  17       0.121  -0.138  -7.413  1.00  1.18           O  
ATOM    274  H   SER A  17      -1.834   1.095  -5.870  1.00  1.18           H  
ATOM    275  HA  SER A  17      -3.083  -1.002  -7.481  1.00  1.18           H  
ATOM    276 1HB  SER A  17      -1.129  -0.839  -8.872  1.00  1.18           H  
ATOM    277 2HB  SER A  17      -1.429   0.814  -8.353  1.00  1.18           H  
ATOM    278  HG  SER A  17       0.802  -0.020  -8.126  1.00  1.18           H  
ATOM    279  N   ASN A  18      -1.340  -2.939  -7.115  1.00  1.08           N  
ATOM    280  CA  ASN A  18      -0.594  -4.114  -6.695  1.00  1.08           C  
ATOM    281  C   ASN A  18       0.800  -4.086  -7.328  1.00  1.08           C  
ATOM    282  O   ASN A  18       1.438  -5.130  -7.483  1.00  1.08           O  
ATOM    283  CB  ASN A  18      -1.320  -5.397  -7.043  1.00  1.08           C  
ATOM    284  CG  ASN A  18      -2.582  -5.589  -6.242  1.00  1.08           C  
ATOM    285  OD1 ASN A  18      -2.644  -5.249  -5.055  1.00  1.08           O  
ATOM    286  ND2 ASN A  18      -3.593  -6.138  -6.869  1.00  1.08           N  
ATOM    287  H   ASN A  18      -1.733  -2.923  -8.043  1.00  1.08           H  
ATOM    288  HA  ASN A  18      -0.463  -4.084  -5.614  1.00  1.08           H  
ATOM    289 1HB  ASN A  18      -1.566  -5.403  -8.104  1.00  1.08           H  
ATOM    290 2HB  ASN A  18      -0.663  -6.243  -6.858  1.00  1.08           H  
ATOM    291 1HD2 ASN A  18      -4.456  -6.299  -6.383  1.00  1.08           H  
ATOM    292 2HD2 ASN A  18      -3.501  -6.404  -7.829  1.00  1.08           H  
ATOM    293  N   GLN A  19       1.227  -2.901  -7.786  1.00  0.99           N  
ATOM    294  CA  GLN A  19       2.526  -2.774  -8.417  1.00  0.99           C  
ATOM    295  C   GLN A  19       3.141  -1.391  -8.223  1.00  0.99           C  
ATOM    296  O   GLN A  19       2.498  -0.357  -8.471  1.00  0.99           O  
ATOM    297  CB  GLN A  19       2.425  -3.111  -9.910  1.00  0.99           C  
ATOM    298  CG  GLN A  19       3.748  -3.123 -10.692  1.00  0.99           C  
ATOM    299  CD  GLN A  19       3.512  -3.633 -12.110  1.00  0.99           C  
ATOM    300  OE1 GLN A  19       2.540  -4.364 -12.332  1.00  0.99           O  
ATOM    301  NE2 GLN A  19       4.358  -3.279 -13.068  1.00  0.99           N  
ATOM    302  H   GLN A  19       0.684  -2.059  -7.626  1.00  0.99           H  
ATOM    303  HA  GLN A  19       3.173  -3.490  -7.949  1.00  0.99           H  
ATOM    304 1HB  GLN A  19       1.973  -4.098 -10.022  1.00  0.99           H  
ATOM    305 2HB  GLN A  19       1.767  -2.394 -10.394  1.00  0.99           H  
ATOM    306 1HG  GLN A  19       4.139  -2.107 -10.750  1.00  0.99           H  
ATOM    307 2HG  GLN A  19       4.469  -3.769 -10.191  1.00  0.99           H  
ATOM    308 1HE2 GLN A  19       4.214  -3.604 -14.001  1.00  0.99           H  
ATOM    309 2HE2 GLN A  19       5.166  -2.695 -12.878  1.00  0.99           H  
ATOM    310  N   VAL A  20       4.387  -1.412  -7.746  1.00  0.92           N  
ATOM    311  CA  VAL A  20       5.204  -0.226  -7.477  1.00  0.92           C  
ATOM    312  C   VAL A  20       6.609  -0.358  -8.024  1.00  0.92           C  
ATOM    313  O   VAL A  20       7.234  -1.381  -7.794  1.00  0.92           O  
ATOM    314  CB  VAL A  20       5.335  -0.009  -5.963  1.00  0.92           C  
ATOM    315  CG1 VAL A  20       6.215   1.142  -5.675  1.00  0.92           C  
ATOM    316  CG2 VAL A  20       4.025   0.269  -5.378  1.00  0.92           C  
ATOM    317  H   VAL A  20       4.792  -2.337  -7.579  1.00  0.92           H  
ATOM    318  HA  VAL A  20       4.723   0.643  -7.934  1.00  0.92           H  
ATOM    319  HB  VAL A  20       5.765  -0.900  -5.513  1.00  0.92           H  
ATOM    320 1HG1 VAL A  20       6.260   1.239  -4.620  1.00  0.92           H  
ATOM    321 2HG1 VAL A  20       7.214   0.971  -6.066  1.00  0.92           H  
ATOM    322 3HG1 VAL A  20       5.803   2.052  -6.115  1.00  0.92           H  
ATOM    323 1HG2 VAL A  20       4.117   0.416  -4.302  1.00  0.92           H  
ATOM    324 2HG2 VAL A  20       3.632   1.168  -5.839  1.00  0.92           H  
ATOM    325 3HG2 VAL A  20       3.374  -0.548  -5.572  1.00  0.92           H  
ATOM    326  N   GLY A  21       7.118   0.639  -8.729  1.00  0.88           N  
ATOM    327  CA  GLY A  21       8.519   0.569  -9.140  1.00  0.88           C  
ATOM    328  C   GLY A  21       9.361   1.433  -8.216  1.00  0.88           C  
ATOM    329  O   GLY A  21       8.888   2.475  -7.760  1.00  0.88           O  
ATOM    330  H   GLY A  21       6.558   1.455  -8.934  1.00  0.88           H  
ATOM    331 1HA  GLY A  21       8.874  -0.454  -9.079  1.00  0.88           H  
ATOM    332 2HA  GLY A  21       8.627   0.902 -10.172  1.00  0.88           H  
ATOM    333  N   LEU A  22      10.607   1.035  -7.971  1.00  0.85           N  
ATOM    334  CA  LEU A  22      11.485   1.857  -7.149  1.00  0.85           C  
ATOM    335  C   LEU A  22      12.550   2.529  -8.023  1.00  0.85           C  
ATOM    336  O   LEU A  22      13.052   1.927  -8.980  1.00  0.85           O  
ATOM    337  CB  LEU A  22      12.143   1.011  -6.047  1.00  0.85           C  
ATOM    338  CG  LEU A  22      11.161   0.219  -5.108  1.00  0.85           C  
ATOM    339  CD1 LEU A  22      11.972  -0.543  -4.047  1.00  0.85           C  
ATOM    340  CD2 LEU A  22      10.158   1.153  -4.464  1.00  0.85           C  
ATOM    341  H   LEU A  22      10.932   0.137  -8.331  1.00  0.85           H  
ATOM    342  HA  LEU A  22      10.894   2.639  -6.673  1.00  0.85           H  
ATOM    343 1HB  LEU A  22      12.800   0.276  -6.526  1.00  0.85           H  
ATOM    344 2HB  LEU A  22      12.755   1.662  -5.421  1.00  0.85           H  
ATOM    345  HG  LEU A  22      10.623  -0.516  -5.709  1.00  0.85           H  
ATOM    346 1HD1 LEU A  22      11.296  -1.114  -3.410  1.00  0.85           H  
ATOM    347 2HD1 LEU A  22      12.666  -1.215  -4.540  1.00  0.85           H  
ATOM    348 3HD1 LEU A  22      12.533   0.167  -3.431  1.00  0.85           H  
ATOM    349 1HD2 LEU A  22       9.486   0.583  -3.840  1.00  0.85           H  
ATOM    350 2HD2 LEU A  22      10.683   1.882  -3.860  1.00  0.85           H  
ATOM    351 3HD2 LEU A  22       9.586   1.665  -5.234  1.00  0.85           H  
ATOM    352  N   ILE A  23      12.873   3.786  -7.707  1.00  0.84           N  
ATOM    353  CA  ILE A  23      13.878   4.547  -8.458  1.00  0.84           C  
ATOM    354  C   ILE A  23      15.156   4.788  -7.653  1.00  0.84           C  
ATOM    355  O   ILE A  23      16.251   4.428  -8.081  1.00  0.84           O  
ATOM    356  CB  ILE A  23      13.308   5.912  -8.897  1.00  0.84           C  
ATOM    357  CG1 ILE A  23      12.027   5.711  -9.731  1.00  0.84           C  
ATOM    358  CG2 ILE A  23      14.353   6.680  -9.688  1.00  0.84           C  
ATOM    359  CD1 ILE A  23      12.234   4.903 -10.988  1.00  0.84           C  
ATOM    360  H   ILE A  23      12.410   4.216  -6.919  1.00  0.84           H  
ATOM    361  HA  ILE A  23      14.145   3.981  -9.351  1.00  0.84           H  
ATOM    362  HB  ILE A  23      13.035   6.489  -8.016  1.00  0.84           H  
ATOM    363 1HG1 ILE A  23      11.279   5.207  -9.117  1.00  0.84           H  
ATOM    364 2HG1 ILE A  23      11.637   6.690 -10.015  1.00  0.84           H  
ATOM    365 1HG2 ILE A  23      13.948   7.648  -9.981  1.00  0.84           H  
ATOM    366 2HG2 ILE A  23      15.234   6.827  -9.074  1.00  0.84           H  
ATOM    367 3HG2 ILE A  23      14.624   6.114 -10.578  1.00  0.84           H  
ATOM    368 1HD1 ILE A  23      11.286   4.809 -11.518  1.00  0.84           H  
ATOM    369 2HD1 ILE A  23      12.960   5.404 -11.629  1.00  0.84           H  
ATOM    370 3HD1 ILE A  23      12.603   3.912 -10.731  1.00  0.84           H  
ATOM    371  N   LYS A  24      14.999   5.414  -6.488  1.00  0.82           N  
ATOM    372  CA  LYS A  24      16.109   5.758  -5.601  1.00  0.82           C  
ATOM    373  C   LYS A  24      16.179   4.732  -4.488  1.00  0.82           C  
ATOM    374  O   LYS A  24      15.217   3.987  -4.292  1.00  0.82           O  
ATOM    375  CB  LYS A  24      15.944   7.170  -5.046  1.00  0.82           C  
ATOM    376  CG  LYS A  24      15.825   8.243  -6.127  1.00  0.82           C  
ATOM    377  CD  LYS A  24      17.101   8.314  -6.972  1.00  0.82           C  
ATOM    378  CE  LYS A  24      17.043   9.451  -7.989  1.00  0.82           C  
ATOM    379  NZ  LYS A  24      18.267   9.497  -8.848  1.00  0.82           N  
ATOM    380  H   LYS A  24      14.069   5.676  -6.205  1.00  0.82           H  
ATOM    381  HA  LYS A  24      17.036   5.722  -6.161  1.00  0.82           H  
ATOM    382 1HB  LYS A  24      15.053   7.213  -4.415  1.00  0.82           H  
ATOM    383 2HB  LYS A  24      16.800   7.415  -4.417  1.00  0.82           H  
ATOM    384 1HG  LYS A  24      14.980   8.016  -6.775  1.00  0.82           H  
ATOM    385 2HG  LYS A  24      15.652   9.213  -5.663  1.00  0.82           H  
ATOM    386 1HD  LYS A  24      17.960   8.465  -6.319  1.00  0.82           H  
ATOM    387 2HD  LYS A  24      17.237   7.370  -7.505  1.00  0.82           H  
ATOM    388 1HE  LYS A  24      16.171   9.312  -8.626  1.00  0.82           H  
ATOM    389 2HE  LYS A  24      16.947  10.399  -7.461  1.00  0.82           H  
ATOM    390 1HZ  LYS A  24      18.189  10.259  -9.507  1.00  0.82           H  
ATOM    391 2HZ  LYS A  24      19.083   9.637  -8.267  1.00  0.82           H  
ATOM    392 3HZ  LYS A  24      18.358   8.625  -9.351  1.00  0.82           H  
ATOM    393  N   ASN A  25      17.292   4.671  -3.749  1.00  0.80           N  
ATOM    394  CA  ASN A  25      17.336   3.708  -2.648  1.00  0.80           C  
ATOM    395  C   ASN A  25      16.116   4.004  -1.760  1.00  0.80           C  
ATOM    396  O   ASN A  25      15.927   5.150  -1.320  1.00  0.80           O  
ATOM    397  CB  ASN A  25      18.631   3.834  -1.857  1.00  0.80           C  
ATOM    398  CG  ASN A  25      19.931   3.440  -2.638  1.00  0.80           C  
ATOM    399  OD1 ASN A  25      20.332   2.276  -2.880  1.00  0.80           O  
ATOM    400  ND2 ASN A  25      20.622   4.474  -3.048  1.00  0.80           N  
ATOM    401  H   ASN A  25      18.077   5.278  -3.935  1.00  0.80           H  
ATOM    402  HA  ASN A  25      17.253   2.700  -3.042  1.00  0.80           H  
ATOM    403 1HB  ASN A  25      18.736   4.863  -1.499  1.00  0.80           H  
ATOM    404 2HB  ASN A  25      18.559   3.195  -0.972  1.00  0.80           H  
ATOM    405 1HD2 ASN A  25      21.475   4.340  -3.554  1.00  0.80           H  
ATOM    406 2HD2 ASN A  25      20.309   5.407  -2.840  1.00  0.80           H  
ATOM    407  N   SER A  26      15.307   2.984  -1.485  1.00  0.78           N  
ATOM    408  CA  SER A  26      14.075   3.200  -0.734  1.00  0.78           C  
ATOM    409  C   SER A  26      13.522   1.997   0.003  1.00  0.78           C  
ATOM    410  O   SER A  26      13.854   0.843  -0.286  1.00  0.78           O  
ATOM    411  CB  SER A  26      13.009   3.716  -1.686  1.00  0.78           C  
ATOM    412  OG  SER A  26      12.706   2.765  -2.657  1.00  0.78           O  
ATOM    413  H   SER A  26      15.522   2.071  -1.876  1.00  0.78           H  
ATOM    414  HA  SER A  26      14.263   3.966   0.008  1.00  0.78           H  
ATOM    415 1HB  SER A  26      12.113   3.957  -1.119  1.00  0.78           H  
ATOM    416 2HB  SER A  26      13.349   4.634  -2.164  1.00  0.78           H  
ATOM    417  HG  SER A  26      13.479   2.739  -3.245  1.00  0.78           H  
ATOM    418  N   VAL A  27      12.615   2.298   0.921  1.00  0.76           N  
ATOM    419  CA  VAL A  27      11.881   1.293   1.656  1.00  0.76           C  
ATOM    420  C   VAL A  27      10.455   1.231   1.151  1.00  0.76           C  
ATOM    421  O   VAL A  27       9.771   2.255   1.079  1.00  0.76           O  
ATOM    422  CB  VAL A  27      11.847   1.621   3.165  1.00  0.76           C  
ATOM    423  CG1 VAL A  27      11.011   0.582   3.892  1.00  0.76           C  
ATOM    424  CG2 VAL A  27      13.275   1.677   3.723  1.00  0.76           C  
ATOM    425  H   VAL A  27      12.410   3.282   1.099  1.00  0.76           H  
ATOM    426  HA  VAL A  27      12.356   0.324   1.507  1.00  0.76           H  
ATOM    427  HB  VAL A  27      11.367   2.587   3.311  1.00  0.76           H  
ATOM    428 1HG1 VAL A  27      10.965   0.825   4.944  1.00  0.76           H  
ATOM    429 2HG1 VAL A  27      10.000   0.568   3.494  1.00  0.76           H  
ATOM    430 3HG1 VAL A  27      11.466  -0.397   3.753  1.00  0.76           H  
ATOM    431 1HG2 VAL A  27      13.237   1.912   4.786  1.00  0.76           H  
ATOM    432 2HG2 VAL A  27      13.763   0.733   3.591  1.00  0.76           H  
ATOM    433 3HG2 VAL A  27      13.838   2.445   3.196  1.00  0.76           H  
ATOM    434  N   ILE A  28      10.001   0.043   0.793  1.00  0.74           N  
ATOM    435  CA  ILE A  28       8.631  -0.088   0.345  1.00  0.74           C  
ATOM    436  C   ILE A  28       7.876  -0.820   1.425  1.00  0.74           C  
ATOM    437  O   ILE A  28       8.362  -1.830   1.943  1.00  0.74           O  
ATOM    438  CB  ILE A  28       8.500  -0.823  -0.995  1.00  0.74           C  
ATOM    439  CG1 ILE A  28       7.041  -0.777  -1.410  1.00  0.74           C  
ATOM    440  CG2 ILE A  28       8.985  -2.216  -0.893  1.00  0.74           C  
ATOM    441  CD1 ILE A  28       6.816  -1.144  -2.796  1.00  0.74           C  
ATOM    442  H   ILE A  28      10.614  -0.769   0.857  1.00  0.74           H  
ATOM    443  HA  ILE A  28       8.194   0.896   0.229  1.00  0.74           H  
ATOM    444  HB  ILE A  28       9.073  -0.299  -1.748  1.00  0.74           H  
ATOM    445 1HG1 ILE A  28       6.477  -1.453  -0.782  1.00  0.74           H  
ATOM    446 2HG1 ILE A  28       6.662   0.231  -1.253  1.00  0.74           H  
ATOM    447 1HG2 ILE A  28       8.871  -2.720  -1.844  1.00  0.74           H  
ATOM    448 2HG2 ILE A  28      10.034  -2.219  -0.603  1.00  0.74           H  
ATOM    449 3HG2 ILE A  28       8.393  -2.705  -0.147  1.00  0.74           H  
ATOM    450 1HD1 ILE A  28       5.753  -1.094  -3.017  1.00  0.74           H  
ATOM    451 2HD1 ILE A  28       7.360  -0.471  -3.444  1.00  0.74           H  
ATOM    452 3HD1 ILE A  28       7.169  -2.132  -2.933  1.00  0.74           H  
ATOM    453  N   VAL A  29       6.704  -0.303   1.757  1.00  0.74           N  
ATOM    454  CA  VAL A  29       5.900  -0.845   2.817  1.00  0.74           C  
ATOM    455  C   VAL A  29       4.574  -1.380   2.293  1.00  0.74           C  
ATOM    456  O   VAL A  29       3.817  -0.681   1.601  1.00  0.74           O  
ATOM    457  CB  VAL A  29       5.623   0.248   3.866  1.00  0.74           C  
ATOM    458  CG1 VAL A  29       4.787  -0.347   5.032  1.00  0.74           C  
ATOM    459  CG2 VAL A  29       6.932   0.863   4.331  1.00  0.74           C  
ATOM    460  H   VAL A  29       6.387   0.526   1.274  1.00  0.74           H  
ATOM    461  HA  VAL A  29       6.452  -1.647   3.284  1.00  0.74           H  
ATOM    462  HB  VAL A  29       5.021   1.029   3.403  1.00  0.74           H  
ATOM    463 1HG1 VAL A  29       4.568   0.429   5.763  1.00  0.74           H  
ATOM    464 2HG1 VAL A  29       3.849  -0.753   4.650  1.00  0.74           H  
ATOM    465 3HG1 VAL A  29       5.354  -1.148   5.512  1.00  0.74           H  
ATOM    466 1HG2 VAL A  29       6.707   1.650   5.038  1.00  0.74           H  
ATOM    467 2HG2 VAL A  29       7.549   0.115   4.801  1.00  0.74           H  
ATOM    468 3HG2 VAL A  29       7.461   1.290   3.477  1.00  0.74           H  
ATOM    469  N   LEU A  30       4.314  -2.641   2.605  1.00  0.74           N  
ATOM    470  CA  LEU A  30       3.085  -3.325   2.240  1.00  0.74           C  
ATOM    471  C   LEU A  30       2.207  -3.492   3.481  1.00  0.74           C  
ATOM    472  O   LEU A  30       2.658  -4.019   4.498  1.00  0.74           O  
ATOM    473  CB  LEU A  30       3.426  -4.708   1.649  1.00  0.74           C  
ATOM    474  CG  LEU A  30       3.824  -4.803   0.117  1.00  0.74           C  
ATOM    475  CD1 LEU A  30       4.994  -3.877  -0.179  1.00  0.74           C  
ATOM    476  CD2 LEU A  30       4.216  -6.238  -0.219  1.00  0.74           C  
ATOM    477  H   LEU A  30       5.016  -3.142   3.148  1.00  0.74           H  
ATOM    478  HA  LEU A  30       2.548  -2.730   1.511  1.00  0.74           H  
ATOM    479 1HB  LEU A  30       4.260  -5.119   2.223  1.00  0.74           H  
ATOM    480 2HB  LEU A  30       2.571  -5.348   1.806  1.00  0.74           H  
ATOM    481  HG  LEU A  30       2.984  -4.525  -0.499  1.00  0.74           H  
ATOM    482 1HD1 LEU A  30       5.272  -3.958  -1.232  1.00  0.74           H  
ATOM    483 2HD1 LEU A  30       4.713  -2.860   0.030  1.00  0.74           H  
ATOM    484 3HD1 LEU A  30       5.834  -4.148   0.441  1.00  0.74           H  
ATOM    485 1HD2 LEU A  30       4.487  -6.301  -1.269  1.00  0.74           H  
ATOM    486 2HD2 LEU A  30       5.060  -6.523   0.389  1.00  0.74           H  
ATOM    487 3HD2 LEU A  30       3.390  -6.905  -0.025  1.00  0.74           H  
ATOM    488  N   LYS A  31       0.932  -3.104   3.408  1.00  0.75           N  
ATOM    489  CA  LYS A  31       0.059  -3.244   4.590  1.00  0.75           C  
ATOM    490  C   LYS A  31      -0.569  -4.625   4.659  1.00  0.75           C  
ATOM    491  O   LYS A  31      -1.785  -4.798   4.544  1.00  0.75           O  
ATOM    492  CB  LYS A  31      -1.003  -2.151   4.608  1.00  0.75           C  
ATOM    493  CG  LYS A  31      -0.432  -0.747   4.824  1.00  0.75           C  
ATOM    494  CD  LYS A  31      -1.531   0.310   4.866  1.00  0.75           C  
ATOM    495  CE  LYS A  31      -0.962   1.714   5.102  1.00  0.75           C  
ATOM    496  NZ  LYS A  31      -0.474   1.905   6.515  1.00  0.75           N  
ATOM    497  H   LYS A  31       0.571  -2.697   2.560  1.00  0.75           H  
ATOM    498  HA  LYS A  31       0.666  -3.126   5.481  1.00  0.75           H  
ATOM    499 1HB  LYS A  31      -1.557  -2.159   3.671  1.00  0.75           H  
ATOM    500 2HB  LYS A  31      -1.711  -2.348   5.414  1.00  0.75           H  
ATOM    501 1HG  LYS A  31       0.111  -0.731   5.771  1.00  0.75           H  
ATOM    502 2HG  LYS A  31       0.268  -0.506   4.026  1.00  0.75           H  
ATOM    503 1HD  LYS A  31      -2.084   0.302   3.926  1.00  0.75           H  
ATOM    504 2HD  LYS A  31      -2.222   0.076   5.676  1.00  0.75           H  
ATOM    505 1HE  LYS A  31      -0.130   1.875   4.420  1.00  0.75           H  
ATOM    506 2HE  LYS A  31      -1.738   2.451   4.895  1.00  0.75           H  
ATOM    507 1HZ  LYS A  31      -0.110   2.834   6.626  1.00  0.75           H  
ATOM    508 2HZ  LYS A  31      -1.236   1.769   7.159  1.00  0.75           H  
ATOM    509 3HZ  LYS A  31       0.270   1.233   6.759  1.00  0.75           H  
ATOM    510  N   ILE A  32       0.314  -5.599   4.789  1.00  0.75           N  
ATOM    511  CA  ILE A  32       0.029  -7.018   4.819  1.00  0.75           C  
ATOM    512  C   ILE A  32       0.734  -7.679   5.989  1.00  0.75           C  
ATOM    513  O   ILE A  32       1.947  -7.561   6.111  1.00  0.75           O  
ATOM    514  CB  ILE A  32       0.515  -7.640   3.505  1.00  0.75           C  
ATOM    515  CG1 ILE A  32      -0.187  -7.019   2.342  1.00  0.75           C  
ATOM    516  CG2 ILE A  32       0.357  -9.113   3.493  1.00  0.75           C  
ATOM    517  CD1 ILE A  32       0.376  -7.442   1.089  1.00  0.75           C  
ATOM    518  H   ILE A  32       1.278  -5.292   4.882  1.00  0.75           H  
ATOM    519  HA  ILE A  32      -1.044  -7.165   4.926  1.00  0.75           H  
ATOM    520  HB  ILE A  32       1.548  -7.402   3.384  1.00  0.75           H  
ATOM    521 1HG1 ILE A  32      -1.244  -7.293   2.369  1.00  0.75           H  
ATOM    522 2HG1 ILE A  32      -0.100  -5.948   2.377  1.00  0.75           H  
ATOM    523 1HG2 ILE A  32       0.740  -9.496   2.567  1.00  0.75           H  
ATOM    524 2HG2 ILE A  32       0.914  -9.540   4.309  1.00  0.75           H  
ATOM    525 3HG2 ILE A  32      -0.699  -9.367   3.592  1.00  0.75           H  
ATOM    526 1HD1 ILE A  32      -0.174  -6.968   0.291  1.00  0.75           H  
ATOM    527 2HD1 ILE A  32       1.413  -7.165   1.039  1.00  0.75           H  
ATOM    528 3HD1 ILE A  32       0.287  -8.500   1.022  1.00  0.75           H  
ATOM    529  N   ARG A  33       0.022  -8.393   6.844  1.00  0.75           N  
ATOM    530  CA  ARG A  33       0.739  -9.025   7.941  1.00  0.75           C  
ATOM    531  C   ARG A  33       1.660 -10.100   7.380  1.00  0.75           C  
ATOM    532  O   ARG A  33       1.352 -10.728   6.372  1.00  0.75           O  
ATOM    533  CB  ARG A  33      -0.209  -9.593   8.991  1.00  0.75           C  
ATOM    534  CG  ARG A  33      -1.081 -10.713   8.527  1.00  0.75           C  
ATOM    535  CD  ARG A  33      -2.057 -11.153   9.571  1.00  0.75           C  
ATOM    536  NE  ARG A  33      -1.406 -11.803  10.697  1.00  0.75           N  
ATOM    537  CZ  ARG A  33      -1.977 -12.102  11.874  1.00  0.75           C  
ATOM    538  NH1 ARG A  33      -3.237 -11.811  12.137  1.00  0.75           N  
ATOM    539  NH2 ARG A  33      -1.222 -12.698  12.767  1.00  0.75           N  
ATOM    540  H   ARG A  33      -0.980  -8.499   6.737  1.00  0.75           H  
ATOM    541  HA  ARG A  33       1.358  -8.270   8.425  1.00  0.75           H  
ATOM    542 1HB  ARG A  33       0.368  -9.966   9.836  1.00  0.75           H  
ATOM    543 2HB  ARG A  33      -0.861  -8.800   9.362  1.00  0.75           H  
ATOM    544 1HG  ARG A  33      -1.644 -10.352   7.688  1.00  0.75           H  
ATOM    545 2HG  ARG A  33      -0.476 -11.566   8.228  1.00  0.75           H  
ATOM    546 1HD  ARG A  33      -2.603 -10.293   9.942  1.00  0.75           H  
ATOM    547 2HD  ARG A  33      -2.757 -11.859   9.125  1.00  0.75           H  
ATOM    548  HE  ARG A  33      -0.424 -12.086  10.599  1.00  0.75           H  
ATOM    549 1HH1 ARG A  33      -3.827 -11.312  11.451  1.00  0.75           H  
ATOM    550 2HH1 ARG A  33      -3.632 -12.036  13.035  1.00  0.75           H  
ATOM    551 1HH2 ARG A  33      -0.242 -12.884  12.509  1.00  0.75           H  
ATOM    552 2HH2 ARG A  33      -1.587 -12.946  13.669  1.00  0.75           H  
ATOM    553  N   LYS A  34       2.764 -10.361   8.067  1.00  0.75           N  
ATOM    554  CA  LYS A  34       3.711 -11.395   7.643  1.00  0.75           C  
ATOM    555  C   LYS A  34       3.037 -12.726   7.295  1.00  0.75           C  
ATOM    556  O   LYS A  34       3.323 -13.331   6.264  1.00  0.75           O  
ATOM    557  CB  LYS A  34       4.713 -11.646   8.767  1.00  0.75           C  
ATOM    558  CG  LYS A  34       5.738 -12.715   8.479  1.00  0.75           C  
ATOM    559  CD  LYS A  34       6.601 -12.961   9.702  1.00  0.75           C  
ATOM    560  CE  LYS A  34       5.752 -13.564  10.813  1.00  0.75           C  
ATOM    561  NZ  LYS A  34       6.556 -14.025  11.970  1.00  0.75           N  
ATOM    562  H   LYS A  34       2.968  -9.816   8.892  1.00  0.75           H  
ATOM    563  HA  LYS A  34       4.236 -11.038   6.754  1.00  0.75           H  
ATOM    564 1HB  LYS A  34       5.249 -10.723   8.994  1.00  0.75           H  
ATOM    565 2HB  LYS A  34       4.174 -11.942   9.673  1.00  0.75           H  
ATOM    566 1HG  LYS A  34       5.230 -13.642   8.213  1.00  0.75           H  
ATOM    567 2HG  LYS A  34       6.361 -12.412   7.644  1.00  0.75           H  
ATOM    568 1HD  LYS A  34       7.400 -13.655   9.453  1.00  0.75           H  
ATOM    569 2HD  LYS A  34       7.037 -12.024  10.051  1.00  0.75           H  
ATOM    570 1HE  LYS A  34       5.049 -12.806  11.158  1.00  0.75           H  
ATOM    571 2HE  LYS A  34       5.188 -14.408  10.412  1.00  0.75           H  
ATOM    572 1HZ  LYS A  34       5.920 -14.403  12.666  1.00  0.75           H  
ATOM    573 2HZ  LYS A  34       7.203 -14.739  11.674  1.00  0.75           H  
ATOM    574 3HZ  LYS A  34       7.068 -13.250  12.365  1.00  0.75           H  
ATOM    575  N   GLU A  35       2.119 -13.163   8.148  1.00  0.74           N  
ATOM    576  CA  GLU A  35       1.416 -14.431   7.987  1.00  0.74           C  
ATOM    577  C   GLU A  35       0.559 -14.554   6.713  1.00  0.74           C  
ATOM    578  O   GLU A  35       0.181 -15.664   6.340  1.00  0.74           O  
ATOM    579  CB  GLU A  35       0.584 -14.734   9.234  1.00  0.74           C  
ATOM    580  CG  GLU A  35       1.445 -15.052  10.479  1.00  0.74           C  
ATOM    581  CD  GLU A  35       1.934 -13.852  11.262  1.00  0.74           C  
ATOM    582  OE1 GLU A  35       1.329 -12.806  11.185  1.00  0.74           O  
ATOM    583  OE2 GLU A  35       2.925 -13.991  11.945  1.00  0.74           O  
ATOM    584  H   GLU A  35       1.919 -12.596   8.955  1.00  0.74           H  
ATOM    585  HA  GLU A  35       2.177 -15.209   7.926  1.00  0.74           H  
ATOM    586 1HB  GLU A  35      -0.050 -13.887   9.460  1.00  0.74           H  
ATOM    587 2HB  GLU A  35      -0.066 -15.586   9.041  1.00  0.74           H  
ATOM    588 1HG  GLU A  35       0.856 -15.677  11.148  1.00  0.74           H  
ATOM    589 2HG  GLU A  35       2.308 -15.632  10.157  1.00  0.74           H  
ATOM    590  N   ASP A  36       0.219 -13.433   6.068  1.00  0.74           N  
ATOM    591  CA  ASP A  36      -0.576 -13.486   4.847  1.00  0.74           C  
ATOM    592  C   ASP A  36       0.287 -13.743   3.616  1.00  0.74           C  
ATOM    593  O   ASP A  36      -0.227 -13.990   2.519  1.00  0.74           O  
ATOM    594  CB  ASP A  36      -1.367 -12.197   4.637  1.00  0.74           C  
ATOM    595  CG  ASP A  36      -2.513 -11.990   5.626  1.00  0.74           C  
ATOM    596  OD1 ASP A  36      -3.002 -12.964   6.190  1.00  0.74           O  
ATOM    597  OD2 ASP A  36      -2.934 -10.870   5.779  1.00  0.74           O  
ATOM    598  H   ASP A  36       0.570 -12.532   6.385  1.00  0.74           H  
ATOM    599  HA  ASP A  36      -1.276 -14.311   4.938  1.00  0.74           H  
ATOM    600 1HB  ASP A  36      -0.680 -11.374   4.768  1.00  0.74           H  
ATOM    601 2HB  ASP A  36      -1.747 -12.155   3.619  1.00  0.74           H  
ATOM    602  N   VAL A  37       1.606 -13.677   3.781  1.00  0.74           N  
ATOM    603  CA  VAL A  37       2.497 -13.878   2.651  1.00  0.74           C  
ATOM    604  C   VAL A  37       2.827 -15.351   2.531  1.00  0.74           C  
ATOM    605  O   VAL A  37       3.246 -15.977   3.503  1.00  0.74           O  
ATOM    606  CB  VAL A  37       3.791 -13.080   2.830  1.00  0.74           C  
ATOM    607  CG1 VAL A  37       4.726 -13.344   1.649  1.00  0.74           C  
ATOM    608  CG2 VAL A  37       3.470 -11.615   2.971  1.00  0.74           C  
ATOM    609  H   VAL A  37       2.018 -13.497   4.698  1.00  0.74           H  
ATOM    610  HA  VAL A  37       2.002 -13.557   1.742  1.00  0.74           H  
ATOM    611  HB  VAL A  37       4.299 -13.416   3.737  1.00  0.74           H  
ATOM    612 1HG1 VAL A  37       5.640 -12.778   1.793  1.00  0.74           H  
ATOM    613 2HG1 VAL A  37       4.963 -14.401   1.591  1.00  0.74           H  
ATOM    614 3HG1 VAL A  37       4.242 -13.035   0.727  1.00  0.74           H  
ATOM    615 1HG2 VAL A  37       4.401 -11.084   3.120  1.00  0.74           H  
ATOM    616 2HG2 VAL A  37       2.973 -11.254   2.076  1.00  0.74           H  
ATOM    617 3HG2 VAL A  37       2.821 -11.465   3.840  1.00  0.74           H  
ATOM    618  N   THR A  38       2.652 -15.912   1.338  1.00  0.76           N  
ATOM    619  CA  THR A  38       2.936 -17.323   1.154  1.00  0.76           C  
ATOM    620  C   THR A  38       4.268 -17.558   0.462  1.00  0.76           C  
ATOM    621  O   THR A  38       4.931 -18.567   0.706  1.00  0.76           O  
ATOM    622  CB  THR A  38       1.821 -17.955   0.320  1.00  0.76           C  
ATOM    623  OG1 THR A  38       1.759 -17.321  -0.964  1.00  0.76           O  
ATOM    624  CG2 THR A  38       0.530 -17.779   1.017  1.00  0.76           C  
ATOM    625  H   THR A  38       2.312 -15.358   0.557  1.00  0.76           H  
ATOM    626  HA  THR A  38       2.968 -17.807   2.130  1.00  0.76           H  
ATOM    627  HB  THR A  38       2.017 -19.015   0.185  1.00  0.76           H  
ATOM    628  HG1 THR A  38       1.768 -16.346  -0.849  1.00  0.76           H  
ATOM    629 1HG2 THR A  38      -0.246 -18.231   0.415  1.00  0.76           H  
ATOM    630 2HG2 THR A  38       0.569 -18.260   1.992  1.00  0.76           H  
ATOM    631 3HG2 THR A  38       0.340 -16.720   1.147  1.00  0.76           H  
ATOM    632  N   SER A  39       4.683 -16.604  -0.366  1.00  0.79           N  
ATOM    633  CA  SER A  39       5.953 -16.749  -1.066  1.00  0.79           C  
ATOM    634  C   SER A  39       6.474 -15.447  -1.650  1.00  0.79           C  
ATOM    635  O   SER A  39       5.706 -14.621  -2.149  1.00  0.79           O  
ATOM    636  CB  SER A  39       5.822 -17.769  -2.181  1.00  0.79           C  
ATOM    637  OG  SER A  39       7.024 -17.894  -2.884  1.00  0.79           O  
ATOM    638  H   SER A  39       4.074 -15.810  -0.544  1.00  0.79           H  
ATOM    639  HA  SER A  39       6.692 -17.113  -0.351  1.00  0.79           H  
ATOM    640 1HB  SER A  39       5.540 -18.736  -1.769  1.00  0.79           H  
ATOM    641 2HB  SER A  39       5.030 -17.459  -2.862  1.00  0.79           H  
ATOM    642  HG  SER A  39       7.239 -17.004  -3.193  1.00  0.79           H  
ATOM    643  N   ILE A  40       7.791 -15.275  -1.618  1.00  0.83           N  
ATOM    644  CA  ILE A  40       8.404 -14.131  -2.278  1.00  0.83           C  
ATOM    645  C   ILE A  40       9.485 -14.611  -3.249  1.00  0.83           C  
ATOM    646  O   ILE A  40      10.356 -15.403  -2.873  1.00  0.83           O  
ATOM    647  CB  ILE A  40       8.960 -13.085  -1.298  1.00  0.83           C  
ATOM    648  CG1 ILE A  40       7.875 -12.543  -0.387  1.00  0.83           C  
ATOM    649  CG2 ILE A  40       9.531 -11.975  -2.062  1.00  0.83           C  
ATOM    650  CD1 ILE A  40       8.399 -11.593   0.651  1.00  0.83           C  
ATOM    651  H   ILE A  40       8.377 -15.967  -1.169  1.00  0.83           H  
ATOM    652  HA  ILE A  40       7.640 -13.635  -2.858  1.00  0.83           H  
ATOM    653  HB  ILE A  40       9.707 -13.512  -0.686  1.00  0.83           H  
ATOM    654 1HG1 ILE A  40       7.132 -12.048  -0.981  1.00  0.83           H  
ATOM    655 2HG1 ILE A  40       7.405 -13.368   0.129  1.00  0.83           H  
ATOM    656 1HG2 ILE A  40       9.903 -11.247  -1.382  1.00  0.83           H  
ATOM    657 2HG2 ILE A  40      10.335 -12.337  -2.696  1.00  0.83           H  
ATOM    658 3HG2 ILE A  40       8.755 -11.536  -2.677  1.00  0.83           H  
ATOM    659 1HD1 ILE A  40       7.578 -11.249   1.280  1.00  0.83           H  
ATOM    660 2HD1 ILE A  40       9.130 -12.100   1.259  1.00  0.83           H  
ATOM    661 3HD1 ILE A  40       8.861 -10.747   0.163  1.00  0.83           H  
ATOM    662  N   THR A  41       9.404 -14.167  -4.502  1.00  0.88           N  
ATOM    663  CA  THR A  41      10.337 -14.592  -5.540  1.00  0.88           C  
ATOM    664  C   THR A  41      11.101 -13.463  -6.230  1.00  0.88           C  
ATOM    665  O   THR A  41      10.539 -12.427  -6.595  1.00  0.88           O  
ATOM    666  CB  THR A  41       9.598 -15.424  -6.611  1.00  0.88           C  
ATOM    667  OG1 THR A  41       9.022 -16.588  -6.001  1.00  0.88           O  
ATOM    668  CG2 THR A  41      10.548 -15.857  -7.733  1.00  0.88           C  
ATOM    669  H   THR A  41       8.656 -13.513  -4.728  1.00  0.88           H  
ATOM    670  HA  THR A  41      11.077 -15.242  -5.074  1.00  0.88           H  
ATOM    671  HB  THR A  41       8.797 -14.821  -7.044  1.00  0.88           H  
ATOM    672  HG1 THR A  41       9.680 -17.012  -5.436  1.00  0.88           H  
ATOM    673 1HG2 THR A  41       9.997 -16.438  -8.470  1.00  0.88           H  
ATOM    674 2HG2 THR A  41      10.972 -14.987  -8.223  1.00  0.88           H  
ATOM    675 3HG2 THR A  41      11.351 -16.466  -7.320  1.00  0.88           H  
ATOM    676  N   LYS A  42      12.402 -13.679  -6.392  1.00  0.91           N  
ATOM    677  CA  LYS A  42      13.293 -12.779  -7.120  1.00  0.91           C  
ATOM    678  C   LYS A  42      13.346 -13.098  -8.609  1.00  0.91           C  
ATOM    679  O   LYS A  42      13.540 -14.254  -8.995  1.00  0.91           O  
ATOM    680  CB  LYS A  42      14.693 -12.829  -6.538  1.00  0.91           C  
ATOM    681  CG  LYS A  42      15.719 -11.959  -7.263  1.00  0.91           C  
ATOM    682  CD  LYS A  42      17.055 -11.953  -6.528  1.00  0.91           C  
ATOM    683  CE  LYS A  42      18.086 -11.076  -7.230  1.00  0.91           C  
ATOM    684  NZ  LYS A  42      18.481 -11.634  -8.566  1.00  0.91           N  
ATOM    685  H   LYS A  42      12.789 -14.539  -6.027  1.00  0.91           H  
ATOM    686  HA  LYS A  42      12.915 -11.760  -7.020  1.00  0.91           H  
ATOM    687 1HB  LYS A  42      14.667 -12.508  -5.496  1.00  0.91           H  
ATOM    688 2HB  LYS A  42      15.054 -13.855  -6.556  1.00  0.91           H  
ATOM    689 1HG  LYS A  42      15.884 -12.373  -8.260  1.00  0.91           H  
ATOM    690 2HG  LYS A  42      15.341 -10.958  -7.391  1.00  0.91           H  
ATOM    691 1HD  LYS A  42      16.895 -11.577  -5.521  1.00  0.91           H  
ATOM    692 2HD  LYS A  42      17.441 -12.968  -6.460  1.00  0.91           H  
ATOM    693 1HE  LYS A  42      17.669 -10.092  -7.382  1.00  0.91           H  
ATOM    694 2HE  LYS A  42      18.972 -10.993  -6.599  1.00  0.91           H  
ATOM    695 1HZ  LYS A  42      19.158 -11.025  -9.002  1.00  0.91           H  
ATOM    696 2HZ  LYS A  42      18.881 -12.552  -8.447  1.00  0.91           H  
ATOM    697 3HZ  LYS A  42      17.654 -11.699  -9.160  1.00  0.91           H  
ATOM    698  N   ASN A  43      13.199 -12.060  -9.424  1.00  0.93           N  
ATOM    699  CA  ASN A  43      13.237 -12.139 -10.878  1.00  0.93           C  
ATOM    700  C   ASN A  43      14.275 -11.109 -11.354  1.00  0.93           C  
ATOM    701  O   ASN A  43      15.224 -10.823 -10.617  1.00  0.93           O  
ATOM    702  CB  ASN A  43      11.839 -11.915 -11.435  1.00  0.93           C  
ATOM    703  CG  ASN A  43      10.936 -13.111 -11.273  1.00  0.93           C  
ATOM    704  OD1 ASN A  43      11.076 -14.127 -11.964  1.00  0.93           O  
ATOM    705  ND2 ASN A  43      10.017 -13.007 -10.362  1.00  0.93           N  
ATOM    706  H   ASN A  43      13.014 -11.140  -9.014  1.00  0.93           H  
ATOM    707  HA  ASN A  43      13.585 -13.128 -11.176  1.00  0.93           H  
ATOM    708 1HB  ASN A  43      11.385 -11.063 -10.920  1.00  0.93           H  
ATOM    709 2HB  ASN A  43      11.881 -11.674 -12.488  1.00  0.93           H  
ATOM    710 1HD2 ASN A  43       9.367 -13.755 -10.214  1.00  0.93           H  
ATOM    711 2HD2 ASN A  43       9.957 -12.168  -9.820  1.00  0.93           H  
ATOM    712  N   GLY A  44      14.142 -10.564 -12.572  1.00  0.92           N  
ATOM    713  CA  GLY A  44      15.130  -9.616 -13.130  1.00  0.92           C  
ATOM    714  C   GLY A  44      15.088  -8.248 -12.431  1.00  0.92           C  
ATOM    715  O   GLY A  44      14.644  -7.251 -12.988  1.00  0.92           O  
ATOM    716  H   GLY A  44      13.352 -10.818 -13.143  1.00  0.92           H  
ATOM    717 1HA  GLY A  44      16.130 -10.040 -13.040  1.00  0.92           H  
ATOM    718 2HA  GLY A  44      14.936  -9.483 -14.193  1.00  0.92           H  
ATOM    719  N   ALA A  45      15.539  -8.261 -11.181  1.00  0.89           N  
ATOM    720  CA  ALA A  45      15.559  -7.207 -10.155  1.00  0.89           C  
ATOM    721  C   ALA A  45      14.172  -6.923  -9.569  1.00  0.89           C  
ATOM    722  O   ALA A  45      14.054  -6.294  -8.517  1.00  0.89           O  
ATOM    723  CB  ALA A  45      16.131  -5.898 -10.692  1.00  0.89           C  
ATOM    724  H   ALA A  45      15.873  -9.168 -10.881  1.00  0.89           H  
ATOM    725  HA  ALA A  45      16.196  -7.561  -9.359  1.00  0.89           H  
ATOM    726 1HB  ALA A  45      16.171  -5.167  -9.883  1.00  0.89           H  
ATOM    727 2HB  ALA A  45      17.137  -6.069 -11.070  1.00  0.89           H  
ATOM    728 3HB  ALA A  45      15.503  -5.509 -11.488  1.00  0.89           H  
ATOM    729  N   ASP A  46      13.125  -7.452 -10.163  1.00  0.85           N  
ATOM    730  CA  ASP A  46      11.815  -7.281  -9.561  1.00  0.85           C  
ATOM    731  C   ASP A  46      11.666  -8.284  -8.419  1.00  0.85           C  
ATOM    732  O   ASP A  46      12.300  -9.351  -8.434  1.00  0.85           O  
ATOM    733  CB  ASP A  46      10.686  -7.492 -10.580  1.00  0.85           C  
ATOM    734  CG  ASP A  46      10.630  -6.423 -11.730  1.00  0.85           C  
ATOM    735  OD1 ASP A  46      11.307  -5.396 -11.638  1.00  0.85           O  
ATOM    736  OD2 ASP A  46       9.840  -6.610 -12.650  1.00  0.85           O  
ATOM    737  H   ASP A  46      13.234  -7.956 -11.031  1.00  0.85           H  
ATOM    738  HA  ASP A  46      11.734  -6.277  -9.147  1.00  0.85           H  
ATOM    739 1HB  ASP A  46      10.789  -8.480 -11.027  1.00  0.85           H  
ATOM    740 2HB  ASP A  46       9.727  -7.476 -10.050  1.00  0.85           H  
ATOM    741  N   VAL A  47      10.805  -7.969  -7.452  1.00  0.81           N  
ATOM    742  CA  VAL A  47      10.460  -8.955  -6.433  1.00  0.81           C  
ATOM    743  C   VAL A  47       8.952  -9.141  -6.463  1.00  0.81           C  
ATOM    744  O   VAL A  47       8.190  -8.172  -6.510  1.00  0.81           O  
ATOM    745  CB  VAL A  47      10.920  -8.516  -5.020  1.00  0.81           C  
ATOM    746  CG1 VAL A  47      10.289  -7.264  -4.643  1.00  0.81           C  
ATOM    747  CG2 VAL A  47      10.609  -9.569  -4.021  1.00  0.81           C  
ATOM    748  H   VAL A  47      10.360  -7.051  -7.459  1.00  0.81           H  
ATOM    749  HA  VAL A  47      10.935  -9.906  -6.673  1.00  0.81           H  
ATOM    750  HB  VAL A  47      11.983  -8.337  -5.042  1.00  0.81           H  
ATOM    751 1HG1 VAL A  47      10.641  -6.945  -3.659  1.00  0.81           H  
ATOM    752 2HG1 VAL A  47      10.552  -6.526  -5.388  1.00  0.81           H  
ATOM    753 3HG1 VAL A  47       9.211  -7.399  -4.618  1.00  0.81           H  
ATOM    754 1HG2 VAL A  47      10.956  -9.247  -3.048  1.00  0.81           H  
ATOM    755 2HG2 VAL A  47       9.534  -9.728  -3.989  1.00  0.81           H  
ATOM    756 3HG2 VAL A  47      11.112 -10.496  -4.305  1.00  0.81           H  
ATOM    757  N   ILE A  48       8.528 -10.391  -6.427  1.00  0.78           N  
ATOM    758  CA  ILE A  48       7.111 -10.688  -6.454  1.00  0.78           C  
ATOM    759  C   ILE A  48       6.654 -11.357  -5.181  1.00  0.78           C  
ATOM    760  O   ILE A  48       7.259 -12.322  -4.724  1.00  0.78           O  
ATOM    761  CB  ILE A  48       6.736 -11.525  -7.686  1.00  0.78           C  
ATOM    762  CG1 ILE A  48       7.043 -10.726  -8.957  1.00  0.78           C  
ATOM    763  CG2 ILE A  48       5.304 -11.862  -7.632  1.00  0.78           C  
ATOM    764  CD1 ILE A  48       6.828 -11.493 -10.227  1.00  0.78           C  
ATOM    765  H   ILE A  48       9.206 -11.149  -6.407  1.00  0.78           H  
ATOM    766  HA  ILE A  48       6.570  -9.753  -6.539  1.00  0.78           H  
ATOM    767  HB  ILE A  48       7.331 -12.438  -7.709  1.00  0.78           H  
ATOM    768 1HG1 ILE A  48       6.414  -9.840  -8.973  1.00  0.78           H  
ATOM    769 2HG1 ILE A  48       8.084 -10.411  -8.929  1.00  0.78           H  
ATOM    770 1HG2 ILE A  48       5.028 -12.444  -8.507  1.00  0.78           H  
ATOM    771 2HG2 ILE A  48       5.083 -12.439  -6.733  1.00  0.78           H  
ATOM    772 3HG2 ILE A  48       4.745 -10.927  -7.616  1.00  0.78           H  
ATOM    773 1HD1 ILE A  48       7.074 -10.856 -11.078  1.00  0.78           H  
ATOM    774 2HD1 ILE A  48       7.451 -12.371 -10.239  1.00  0.78           H  
ATOM    775 3HD1 ILE A  48       5.784 -11.796 -10.291  1.00  0.78           H  
ATOM    776  N   ILE A  49       5.586 -10.813  -4.602  1.00  0.77           N  
ATOM    777  CA  ILE A  49       5.026 -11.298  -3.356  1.00  0.77           C  
ATOM    778  C   ILE A  49       3.649 -11.933  -3.592  1.00  0.77           C  
ATOM    779  O   ILE A  49       2.737 -11.277  -4.102  1.00  0.77           O  
ATOM    780  CB  ILE A  49       4.860 -10.104  -2.387  1.00  0.77           C  
ATOM    781  CG1 ILE A  49       6.221  -9.402  -2.138  1.00  0.77           C  
ATOM    782  CG2 ILE A  49       4.247 -10.552  -1.070  1.00  0.77           C  
ATOM    783  CD1 ILE A  49       6.520  -8.259  -3.107  1.00  0.77           C  
ATOM    784  H   ILE A  49       5.150 -10.016  -5.055  1.00  0.77           H  
ATOM    785  HA  ILE A  49       5.687 -12.046  -2.927  1.00  0.77           H  
ATOM    786  HB  ILE A  49       4.212  -9.378  -2.847  1.00  0.77           H  
ATOM    787 1HG1 ILE A  49       6.226  -9.002  -1.140  1.00  0.77           H  
ATOM    788 2HG1 ILE A  49       7.013 -10.122  -2.228  1.00  0.77           H  
ATOM    789 1HG2 ILE A  49       4.118  -9.694  -0.418  1.00  0.77           H  
ATOM    790 2HG2 ILE A  49       3.280 -11.013  -1.261  1.00  0.77           H  
ATOM    791 3HG2 ILE A  49       4.904 -11.271  -0.598  1.00  0.77           H  
ATOM    792 1HD1 ILE A  49       7.485  -7.817  -2.863  1.00  0.77           H  
ATOM    793 2HD1 ILE A  49       6.544  -8.626  -4.130  1.00  0.77           H  
ATOM    794 3HD1 ILE A  49       5.746  -7.501  -3.023  1.00  0.77           H  
ATOM    795  N   THR A  50       3.495 -13.201  -3.213  1.00  0.76           N  
ATOM    796  CA  THR A  50       2.225 -13.897  -3.396  1.00  0.76           C  
ATOM    797  C   THR A  50       1.560 -14.102  -2.045  1.00  0.76           C  
ATOM    798  O   THR A  50       2.186 -14.593  -1.085  1.00  0.76           O  
ATOM    799  CB  THR A  50       2.393 -15.248  -4.102  1.00  0.76           C  
ATOM    800  OG1 THR A  50       2.974 -15.050  -5.400  1.00  0.76           O  
ATOM    801  CG2 THR A  50       1.024 -15.913  -4.262  1.00  0.76           C  
ATOM    802  H   THR A  50       4.281 -13.701  -2.802  1.00  0.76           H  
ATOM    803  HA  THR A  50       1.561 -13.277  -4.002  1.00  0.76           H  
ATOM    804  HB  THR A  50       3.048 -15.896  -3.513  1.00  0.76           H  
ATOM    805  HG1 THR A  50       2.990 -15.883  -5.873  1.00  0.76           H  
ATOM    806 1HG2 THR A  50       1.140 -16.867  -4.767  1.00  0.76           H  
ATOM    807 2HG2 THR A  50       0.578 -16.082  -3.281  1.00  0.76           H  
ATOM    808 3HG2 THR A  50       0.368 -15.268  -4.848  1.00  0.76           H  
ATOM    809  N   LEU A  51       0.293 -13.725  -1.985  1.00  0.76           N  
ATOM    810  CA  LEU A  51      -0.491 -13.765  -0.767  1.00  0.76           C  
ATOM    811  C   LEU A  51      -1.410 -14.978  -0.672  1.00  0.76           C  
ATOM    812  O   LEU A  51      -1.750 -15.610  -1.676  1.00  0.76           O  
ATOM    813  CB  LEU A  51      -1.288 -12.484  -0.708  1.00  0.76           C  
ATOM    814  CG  LEU A  51      -0.418 -11.239  -0.849  1.00  0.76           C  
ATOM    815  CD1 LEU A  51      -1.294 -10.017  -0.841  1.00  0.76           C  
ATOM    816  CD2 LEU A  51       0.626 -11.238   0.246  1.00  0.76           C  
ATOM    817  H   LEU A  51      -0.151 -13.343  -2.825  1.00  0.76           H  
ATOM    818  HA  LEU A  51       0.194 -13.792   0.076  1.00  0.76           H  
ATOM    819 1HB  LEU A  51      -1.992 -12.478  -1.536  1.00  0.76           H  
ATOM    820 2HB  LEU A  51      -1.833 -12.437   0.231  1.00  0.76           H  
ATOM    821  HG  LEU A  51       0.087 -11.264  -1.820  1.00  0.76           H  
ATOM    822 1HD1 LEU A  51      -0.685  -9.136  -0.982  1.00  0.76           H  
ATOM    823 2HD1 LEU A  51      -2.008 -10.084  -1.653  1.00  0.76           H  
ATOM    824 3HD1 LEU A  51      -1.827  -9.951   0.106  1.00  0.76           H  
ATOM    825 1HD2 LEU A  51       1.270 -10.369   0.144  1.00  0.76           H  
ATOM    826 2HD2 LEU A  51       0.131 -11.226   1.216  1.00  0.76           H  
ATOM    827 3HD2 LEU A  51       1.225 -12.130   0.162  1.00  0.76           H  
ATOM    828  N   LYS A  52      -1.851 -15.272   0.551  1.00  0.77           N  
ATOM    829  CA  LYS A  52      -2.742 -16.400   0.841  1.00  0.77           C  
ATOM    830  C   LYS A  52      -4.065 -16.354   0.086  1.00  0.77           C  
ATOM    831  O   LYS A  52      -4.704 -17.382  -0.118  1.00  0.77           O  
ATOM    832  CB  LYS A  52      -3.059 -16.442   2.332  1.00  0.77           C  
ATOM    833  CG  LYS A  52      -3.984 -15.289   2.781  1.00  0.77           C  
ATOM    834  CD  LYS A  52      -4.284 -15.291   4.260  1.00  0.77           C  
ATOM    835  CE  LYS A  52      -5.295 -14.183   4.594  1.00  0.77           C  
ATOM    836  NZ  LYS A  52      -5.482 -14.014   6.050  1.00  0.77           N  
ATOM    837  H   LYS A  52      -1.500 -14.713   1.328  1.00  0.77           H  
ATOM    838  HA  LYS A  52      -2.245 -17.319   0.551  1.00  0.77           H  
ATOM    839 1HB  LYS A  52      -3.538 -17.386   2.583  1.00  0.77           H  
ATOM    840 2HB  LYS A  52      -2.130 -16.370   2.908  1.00  0.77           H  
ATOM    841 1HG  LYS A  52      -3.517 -14.333   2.528  1.00  0.77           H  
ATOM    842 2HG  LYS A  52      -4.934 -15.359   2.268  1.00  0.77           H  
ATOM    843 1HD  LYS A  52      -4.695 -16.257   4.551  1.00  0.77           H  
ATOM    844 2HD  LYS A  52      -3.380 -15.119   4.827  1.00  0.77           H  
ATOM    845 1HE  LYS A  52      -4.947 -13.240   4.171  1.00  0.77           H  
ATOM    846 2HE  LYS A  52      -6.252 -14.439   4.145  1.00  0.77           H  
ATOM    847 1HZ  LYS A  52      -6.140 -13.278   6.225  1.00  0.77           H  
ATOM    848 2HZ  LYS A  52      -5.799 -14.865   6.472  1.00  0.77           H  
ATOM    849 3HZ  LYS A  52      -4.571 -13.746   6.432  1.00  0.77           H  
ATOM    850  N   ASN A  53      -4.481 -15.159  -0.325  1.00  0.77           N  
ATOM    851  CA  ASN A  53      -5.736 -14.994  -1.039  1.00  0.77           C  
ATOM    852  C   ASN A  53      -5.570 -15.074  -2.558  1.00  0.77           C  
ATOM    853  O   ASN A  53      -6.517 -14.822  -3.305  1.00  0.77           O  
ATOM    854  CB  ASN A  53      -6.375 -13.687  -0.629  1.00  0.77           C  
ATOM    855  CG  ASN A  53      -5.571 -12.507  -1.038  1.00  0.77           C  
ATOM    856  OD1 ASN A  53      -4.489 -12.668  -1.610  1.00  0.77           O  
ATOM    857  ND2 ASN A  53      -6.078 -11.324  -0.764  1.00  0.77           N  
ATOM    858  H   ASN A  53      -3.907 -14.354  -0.131  1.00  0.77           H  
ATOM    859  HA  ASN A  53      -6.403 -15.807  -0.747  1.00  0.77           H  
ATOM    860 1HB  ASN A  53      -7.364 -13.613  -1.080  1.00  0.77           H  
ATOM    861 2HB  ASN A  53      -6.502 -13.668   0.452  1.00  0.77           H  
ATOM    862 1HD2 ASN A  53      -5.593 -10.467  -1.047  1.00  0.77           H  
ATOM    863 2HD2 ASN A  53      -6.962 -11.252  -0.307  1.00  0.77           H  
ATOM    864  N   GLY A  54      -4.375 -15.439  -3.018  1.00  0.77           N  
ATOM    865  CA  GLY A  54      -4.082 -15.572  -4.438  1.00  0.77           C  
ATOM    866  C   GLY A  54      -3.664 -14.265  -5.119  1.00  0.77           C  
ATOM    867  O   GLY A  54      -3.356 -14.260  -6.313  1.00  0.77           O  
ATOM    868  H   GLY A  54      -3.614 -15.625  -2.365  1.00  0.77           H  
ATOM    869 1HA  GLY A  54      -3.285 -16.306  -4.559  1.00  0.77           H  
ATOM    870 2HA  GLY A  54      -4.957 -15.977  -4.943  1.00  0.77           H  
ATOM    871  N   GLU A  55      -3.648 -13.155  -4.383  1.00  0.77           N  
ATOM    872  CA  GLU A  55      -3.250 -11.900  -4.999  1.00  0.77           C  
ATOM    873  C   GLU A  55      -1.741 -11.815  -5.082  1.00  0.77           C  
ATOM    874  O   GLU A  55      -1.017 -12.360  -4.241  1.00  0.77           O  
ATOM    875  CB  GLU A  55      -3.811 -10.696  -4.246  1.00  0.77           C  
ATOM    876  CG  GLU A  55      -5.335 -10.566  -4.312  1.00  0.77           C  
ATOM    877  CD  GLU A  55      -5.882  -9.370  -3.530  1.00  0.77           C  
ATOM    878  OE1 GLU A  55      -5.337  -9.043  -2.490  1.00  0.77           O  
ATOM    879  OE2 GLU A  55      -6.847  -8.794  -3.976  1.00  0.77           O  
ATOM    880  H   GLU A  55      -3.920 -13.173  -3.402  1.00  0.77           H  
ATOM    881  HA  GLU A  55      -3.644 -11.875  -6.014  1.00  0.77           H  
ATOM    882 1HB  GLU A  55      -3.540 -10.772  -3.203  1.00  0.77           H  
ATOM    883 2HB  GLU A  55      -3.370  -9.779  -4.637  1.00  0.77           H  
ATOM    884 1HG  GLU A  55      -5.630 -10.464  -5.355  1.00  0.77           H  
ATOM    885 2HG  GLU A  55      -5.782 -11.485  -3.929  1.00  0.77           H  
ATOM    886  N   VAL A  56      -1.265 -11.134  -6.113  1.00  0.76           N  
ATOM    887  CA  VAL A  56       0.162 -10.961  -6.305  1.00  0.76           C  
ATOM    888  C   VAL A  56       0.578  -9.502  -6.412  1.00  0.76           C  
ATOM    889  O   VAL A  56      -0.020  -8.729  -7.166  1.00  0.76           O  
ATOM    890  CB  VAL A  56       0.615 -11.728  -7.559  1.00  0.76           C  
ATOM    891  CG1 VAL A  56       2.062 -11.509  -7.785  1.00  0.76           C  
ATOM    892  CG2 VAL A  56       0.350 -13.220  -7.370  1.00  0.76           C  
ATOM    893  H   VAL A  56      -1.908 -10.725  -6.777  1.00  0.76           H  
ATOM    894  HA  VAL A  56       0.672 -11.393  -5.447  1.00  0.76           H  
ATOM    895  HB  VAL A  56       0.074 -11.360  -8.428  1.00  0.76           H  
ATOM    896 1HG1 VAL A  56       2.383 -12.056  -8.669  1.00  0.76           H  
ATOM    897 2HG1 VAL A  56       2.269 -10.450  -7.927  1.00  0.76           H  
ATOM    898 3HG1 VAL A  56       2.599 -11.875  -6.907  1.00  0.76           H  
ATOM    899 1HG2 VAL A  56       0.677 -13.762  -8.253  1.00  0.76           H  
ATOM    900 2HG2 VAL A  56       0.907 -13.568  -6.504  1.00  0.76           H  
ATOM    901 3HG2 VAL A  56      -0.713 -13.400  -7.214  1.00  0.76           H  
ATOM    902  N   ILE A  57       1.611  -9.145  -5.655  1.00  0.75           N  
ATOM    903  CA  ILE A  57       2.189  -7.812  -5.663  1.00  0.75           C  
ATOM    904  C   ILE A  57       3.577  -7.792  -6.268  1.00  0.75           C  
ATOM    905  O   ILE A  57       4.428  -8.609  -5.918  1.00  0.75           O  
ATOM    906  CB  ILE A  57       2.247  -7.204  -4.257  1.00  0.75           C  
ATOM    907  CG1 ILE A  57       0.854  -6.995  -3.727  1.00  0.75           C  
ATOM    908  CG2 ILE A  57       3.062  -5.940  -4.243  1.00  0.75           C  
ATOM    909  CD1 ILE A  57       0.845  -6.609  -2.303  1.00  0.75           C  
ATOM    910  H   ILE A  57       2.028  -9.855  -5.052  1.00  0.75           H  
ATOM    911  HA  ILE A  57       1.550  -7.178  -6.269  1.00  0.75           H  
ATOM    912  HB  ILE A  57       2.713  -7.914  -3.596  1.00  0.75           H  
ATOM    913 1HG1 ILE A  57       0.364  -6.210  -4.310  1.00  0.75           H  
ATOM    914 2HG1 ILE A  57       0.282  -7.918  -3.839  1.00  0.75           H  
ATOM    915 1HG2 ILE A  57       3.100  -5.558  -3.230  1.00  0.75           H  
ATOM    916 2HG2 ILE A  57       4.073  -6.142  -4.584  1.00  0.75           H  
ATOM    917 3HG2 ILE A  57       2.596  -5.211  -4.899  1.00  0.75           H  
ATOM    918 1HD1 ILE A  57      -0.185  -6.471  -1.980  1.00  0.75           H  
ATOM    919 2HD1 ILE A  57       1.318  -7.398  -1.716  1.00  0.75           H  
ATOM    920 3HD1 ILE A  57       1.394  -5.677  -2.173  1.00  0.75           H  
ATOM    921  N   THR A  58       3.800  -6.878  -7.199  1.00  0.74           N  
ATOM    922  CA  THR A  58       5.117  -6.788  -7.807  1.00  0.74           C  
ATOM    923  C   THR A  58       5.795  -5.473  -7.458  1.00  0.74           C  
ATOM    924  O   THR A  58       5.232  -4.397  -7.667  1.00  0.74           O  
ATOM    925  CB  THR A  58       5.044  -6.906  -9.346  1.00  0.74           C  
ATOM    926  OG1 THR A  58       4.482  -8.176  -9.719  1.00  0.74           O  
ATOM    927  CG2 THR A  58       6.459  -6.778  -9.939  1.00  0.74           C  
ATOM    928  H   THR A  58       3.048  -6.234  -7.453  1.00  0.74           H  
ATOM    929  HA  THR A  58       5.744  -7.593  -7.430  1.00  0.74           H  
ATOM    930  HB  THR A  58       4.413  -6.114  -9.742  1.00  0.74           H  
ATOM    931  HG1 THR A  58       3.533  -8.163  -9.564  1.00  0.74           H  
ATOM    932 1HG2 THR A  58       6.413  -6.857 -11.023  1.00  0.74           H  
ATOM    933 2HG2 THR A  58       6.882  -5.816  -9.671  1.00  0.74           H  
ATOM    934 3HG2 THR A  58       7.095  -7.569  -9.544  1.00  0.74           H  
ATOM    935  N   VAL A  59       7.016  -5.565  -6.957  1.00  0.73           N  
ATOM    936  CA  VAL A  59       7.770  -4.362  -6.688  1.00  0.73           C  
ATOM    937  C   VAL A  59       8.917  -4.364  -7.683  1.00  0.73           C  
ATOM    938  O   VAL A  59       9.735  -5.286  -7.719  1.00  0.73           O  
ATOM    939  CB  VAL A  59       8.272  -4.316  -5.254  1.00  0.73           C  
ATOM    940  CG1 VAL A  59       9.068  -3.009  -5.052  1.00  0.73           C  
ATOM    941  CG2 VAL A  59       7.068  -4.484  -4.282  1.00  0.73           C  
ATOM    942  H   VAL A  59       7.427  -6.481  -6.782  1.00  0.73           H  
ATOM    943  HA  VAL A  59       7.141  -3.500  -6.855  1.00  0.73           H  
ATOM    944  HB  VAL A  59       8.935  -5.088  -5.097  1.00  0.73           H  
ATOM    945 1HG1 VAL A  59       9.459  -2.967  -4.048  1.00  0.73           H  
ATOM    946 2HG1 VAL A  59       9.899  -2.975  -5.762  1.00  0.73           H  
ATOM    947 3HG1 VAL A  59       8.412  -2.151  -5.229  1.00  0.73           H  
ATOM    948 1HG2 VAL A  59       7.420  -4.470  -3.251  1.00  0.73           H  
ATOM    949 2HG2 VAL A  59       6.351  -3.676  -4.441  1.00  0.73           H  
ATOM    950 3HG2 VAL A  59       6.578  -5.436  -4.476  1.00  0.73           H  
ATOM    951  N   GLN A  60       8.943  -3.368  -8.552  1.00  0.72           N  
ATOM    952  CA  GLN A  60       9.893  -3.407  -9.642  1.00  0.72           C  
ATOM    953  C   GLN A  60      11.213  -2.753  -9.343  1.00  0.72           C  
ATOM    954  O   GLN A  60      11.294  -1.752  -8.625  1.00  0.72           O  
ATOM    955  CB  GLN A  60       9.277  -2.856 -10.925  1.00  0.72           C  
ATOM    956  CG  GLN A  60       8.150  -3.726 -11.399  1.00  0.72           C  
ATOM    957  CD  GLN A  60       7.673  -3.397 -12.749  1.00  0.72           C  
ATOM    958  OE1 GLN A  60       6.987  -2.388 -12.990  1.00  0.72           O  
ATOM    959  NE2 GLN A  60       8.058  -4.264 -13.689  1.00  0.72           N  
ATOM    960  H   GLN A  60       8.289  -2.606  -8.454  1.00  0.72           H  
ATOM    961  HA  GLN A  60      10.101  -4.449  -9.838  1.00  0.72           H  
ATOM    962 1HB  GLN A  60       8.910  -1.857 -10.790  1.00  0.72           H  
ATOM    963 2HB  GLN A  60      10.037  -2.837 -11.707  1.00  0.72           H  
ATOM    964 1HG  GLN A  60       8.474  -4.757 -11.400  1.00  0.72           H  
ATOM    965 2HG  GLN A  60       7.314  -3.602 -10.709  1.00  0.72           H  
ATOM    966 1HE2 GLN A  60       7.803  -4.130 -14.642  1.00  0.72           H  
ATOM    967 2HE2 GLN A  60       8.653  -5.081 -13.421  1.00  0.72           H  
ATOM    968  N   ASN A  61      12.258  -3.319  -9.940  1.00  0.73           N  
ATOM    969  CA  ASN A  61      13.614  -2.805  -9.773  1.00  0.73           C  
ATOM    970  C   ASN A  61      13.981  -2.771  -8.293  1.00  0.73           C  
ATOM    971  O   ASN A  61      14.564  -1.806  -7.801  1.00  0.73           O  
ATOM    972  CB  ASN A  61      13.717  -1.408 -10.366  1.00  0.73           C  
ATOM    973  CG  ASN A  61      15.118  -0.966 -10.642  1.00  0.73           C  
ATOM    974  OD1 ASN A  61      15.992  -1.752 -11.044  1.00  0.73           O  
ATOM    975  ND2 ASN A  61      15.347   0.306 -10.423  1.00  0.73           N  
ATOM    976  H   ASN A  61      12.085  -4.144 -10.534  1.00  0.73           H  
ATOM    977  HA  ASN A  61      14.310  -3.477 -10.276  1.00  0.73           H  
ATOM    978 1HB  ASN A  61      13.142  -1.361 -11.292  1.00  0.73           H  
ATOM    979 2HB  ASN A  61      13.278  -0.684  -9.678  1.00  0.73           H  
ATOM    980 1HD2 ASN A  61      16.254   0.689 -10.584  1.00  0.73           H  
ATOM    981 2HD2 ASN A  61      14.589   0.902 -10.068  1.00  0.73           H  
ATOM    982  N   TYR A  62      13.632  -3.830  -7.579  1.00  0.75           N  
ATOM    983  CA  TYR A  62      13.915  -3.918  -6.168  1.00  0.75           C  
ATOM    984  C   TYR A  62      15.384  -4.253  -5.954  1.00  0.75           C  
ATOM    985  O   TYR A  62      16.116  -3.517  -5.297  1.00  0.75           O  
ATOM    986  CB  TYR A  62      13.004  -4.954  -5.531  1.00  0.75           C  
ATOM    987  CG  TYR A  62      13.150  -5.102  -4.066  1.00  0.75           C  
ATOM    988  CD1 TYR A  62      12.562  -4.204  -3.206  1.00  0.75           C  
ATOM    989  CD2 TYR A  62      13.880  -6.130  -3.583  1.00  0.75           C  
ATOM    990  CE1 TYR A  62      12.720  -4.363  -1.858  1.00  0.75           C  
ATOM    991  CE2 TYR A  62      14.048  -6.303  -2.258  1.00  0.75           C  
ATOM    992  CZ  TYR A  62      13.483  -5.438  -1.388  1.00  0.75           C  
ATOM    993  OH  TYR A  62      13.676  -5.638  -0.055  1.00  0.75           O  
ATOM    994  H   TYR A  62      13.198  -4.624  -8.041  1.00  0.75           H  
ATOM    995  HA  TYR A  62      13.723  -2.948  -5.713  1.00  0.75           H  
ATOM    996 1HB  TYR A  62      11.967  -4.687  -5.745  1.00  0.75           H  
ATOM    997 2HB  TYR A  62      13.187  -5.927  -5.989  1.00  0.75           H  
ATOM    998  HD1 TYR A  62      11.977  -3.385  -3.598  1.00  0.75           H  
ATOM    999  HD2 TYR A  62      14.326  -6.805  -4.268  1.00  0.75           H  
ATOM   1000  HE1 TYR A  62      12.256  -3.657  -1.178  1.00  0.75           H  
ATOM   1001  HE2 TYR A  62      14.641  -7.134  -1.894  1.00  0.75           H  
ATOM   1002  HH  TYR A  62      14.295  -6.366   0.063  1.00  0.75           H  
ATOM   1003  N   PHE A  63      15.865  -5.327  -6.582  1.00  0.79           N  
ATOM   1004  CA  PHE A  63      17.256  -5.736  -6.374  1.00  0.79           C  
ATOM   1005  C   PHE A  63      18.107  -5.060  -7.454  1.00  0.79           C  
ATOM   1006  O   PHE A  63      18.722  -5.706  -8.301  1.00  0.79           O  
ATOM   1007  CB  PHE A  63      17.410  -7.251  -6.484  1.00  0.79           C  
ATOM   1008  CG  PHE A  63      16.592  -8.074  -5.525  1.00  0.79           C  
ATOM   1009  CD1 PHE A  63      15.372  -8.593  -5.946  1.00  0.79           C  
ATOM   1010  CD2 PHE A  63      17.018  -8.354  -4.242  1.00  0.79           C  
ATOM   1011  CE1 PHE A  63      14.610  -9.375  -5.109  1.00  0.79           C  
ATOM   1012  CE2 PHE A  63      16.248  -9.135  -3.403  1.00  0.79           C  
ATOM   1013  CZ  PHE A  63      15.044  -9.647  -3.841  1.00  0.79           C  
ATOM   1014  H   PHE A  63      15.250  -5.859  -7.187  1.00  0.79           H  
ATOM   1015  HA  PHE A  63      17.593  -5.403  -5.392  1.00  0.79           H  
ATOM   1016 1HB  PHE A  63      17.167  -7.562  -7.469  1.00  0.79           H  
ATOM   1017 2HB  PHE A  63      18.459  -7.504  -6.323  1.00  0.79           H  
ATOM   1018  HD1 PHE A  63      15.021  -8.381  -6.960  1.00  0.79           H  
ATOM   1019  HD2 PHE A  63      17.971  -7.956  -3.899  1.00  0.79           H  
ATOM   1020  HE1 PHE A  63      13.664  -9.780  -5.461  1.00  0.79           H  
ATOM   1021  HE2 PHE A  63      16.593  -9.348  -2.403  1.00  0.79           H  
ATOM   1022  HZ  PHE A  63      14.438 -10.265  -3.189  1.00  0.79           H  
ATOM   1023  N   SER A  64      18.065  -3.744  -7.417  1.00  0.85           N  
ATOM   1024  CA  SER A  64      18.710  -2.821  -8.333  1.00  0.85           C  
ATOM   1025  C   SER A  64      20.225  -2.854  -8.266  1.00  0.85           C  
ATOM   1026  O   SER A  64      20.803  -2.997  -7.197  1.00  0.85           O  
ATOM   1027  CB  SER A  64      18.188  -1.451  -8.019  1.00  0.85           C  
ATOM   1028  OG  SER A  64      18.845  -0.424  -8.718  1.00  0.85           O  
ATOM   1029  H   SER A  64      17.513  -3.359  -6.652  1.00  0.85           H  
ATOM   1030  HA  SER A  64      18.404  -3.086  -9.347  1.00  0.85           H  
ATOM   1031 1HB  SER A  64      17.125  -1.415  -8.247  1.00  0.85           H  
ATOM   1032 2HB  SER A  64      18.279  -1.288  -6.961  1.00  0.85           H  
ATOM   1033  HG  SER A  64      18.473   0.398  -8.312  1.00  0.85           H  
ATOM   1034  N   GLU A  65      20.872  -2.694  -9.415  1.00  0.90           N  
ATOM   1035  CA  GLU A  65      22.330  -2.611  -9.446  1.00  0.90           C  
ATOM   1036  C   GLU A  65      22.797  -1.183  -9.169  1.00  0.90           C  
ATOM   1037  O   GLU A  65      23.905  -0.957  -8.681  1.00  0.90           O  
ATOM   1038  CB  GLU A  65      22.864  -3.077 -10.804  1.00  0.90           C  
ATOM   1039  CG  GLU A  65      22.617  -4.554 -11.106  1.00  0.90           C  
ATOM   1040  CD  GLU A  65      23.141  -4.989 -12.461  1.00  0.90           C  
ATOM   1041  OE1 GLU A  65      23.631  -4.157 -13.188  1.00  0.90           O  
ATOM   1042  OE2 GLU A  65      23.047  -6.156 -12.763  1.00  0.90           O  
ATOM   1043  H   GLU A  65      20.343  -2.617 -10.270  1.00  0.90           H  
ATOM   1044  HA  GLU A  65      22.732  -3.259  -8.668  1.00  0.90           H  
ATOM   1045 1HB  GLU A  65      22.402  -2.488 -11.595  1.00  0.90           H  
ATOM   1046 2HB  GLU A  65      23.938  -2.900 -10.849  1.00  0.90           H  
ATOM   1047 1HG  GLU A  65      23.099  -5.153 -10.334  1.00  0.90           H  
ATOM   1048 2HG  GLU A  65      21.545  -4.748 -11.057  1.00  0.90           H  
ATOM   1049  N   ALA A  66      21.947  -0.215  -9.518  1.00  0.96           N  
ATOM   1050  CA  ALA A  66      22.255   1.202  -9.359  1.00  0.96           C  
ATOM   1051  C   ALA A  66      21.938   1.683  -7.952  1.00  0.96           C  
ATOM   1052  O   ALA A  66      22.646   2.517  -7.390  1.00  0.96           O  
ATOM   1053  CB  ALA A  66      21.467   2.025 -10.359  1.00  0.96           C  
ATOM   1054  H   ALA A  66      21.050  -0.482  -9.901  1.00  0.96           H  
ATOM   1055  HA  ALA A  66      23.322   1.342  -9.533  1.00  0.96           H  
ATOM   1056 1HB  ALA A  66      21.721   3.077 -10.241  1.00  0.96           H  
ATOM   1057 2HB  ALA A  66      21.713   1.701 -11.368  1.00  0.96           H  
ATOM   1058 3HB  ALA A  66      20.400   1.886 -10.180  1.00  0.96           H  
ATOM   1059  N   THR A  67      20.845   1.154  -7.404  1.00  0.98           N  
ATOM   1060  CA  THR A  67      20.346   1.528  -6.088  1.00  0.98           C  
ATOM   1061  C   THR A  67      20.043   0.275  -5.278  1.00  0.98           C  
ATOM   1062  O   THR A  67      18.887   0.029  -4.967  1.00  0.98           O  
ATOM   1063  CB  THR A  67      19.044   2.346  -6.195  1.00  0.98           C  
ATOM   1064  OG1 THR A  67      18.026   1.591  -6.929  1.00  0.98           O  
ATOM   1065  CG2 THR A  67      19.328   3.642  -6.901  1.00  0.98           C  
ATOM   1066  H   THR A  67      20.333   0.464  -7.927  1.00  0.98           H  
ATOM   1067  HA  THR A  67      21.087   2.134  -5.574  1.00  0.98           H  
ATOM   1068  HB  THR A  67      18.669   2.558  -5.202  1.00  0.98           H  
ATOM   1069  HG1 THR A  67      17.249   2.161  -7.082  1.00  0.98           H  
ATOM   1070 1HG2 THR A  67      18.432   4.214  -6.967  1.00  0.98           H  
ATOM   1071 2HG2 THR A  67      20.077   4.201  -6.341  1.00  0.98           H  
ATOM   1072 3HG2 THR A  67      19.695   3.444  -7.902  1.00  0.98           H  
ATOM   1073  N   PRO A  68      21.042  -0.535  -4.919  1.00  0.98           N  
ATOM   1074  CA  PRO A  68      20.873  -1.819  -4.271  1.00  0.98           C  
ATOM   1075  C   PRO A  68      20.331  -1.766  -2.853  1.00  0.98           C  
ATOM   1076  O   PRO A  68      19.863  -2.782  -2.335  1.00  0.98           O  
ATOM   1077  CB  PRO A  68      22.304  -2.371  -4.270  1.00  0.98           C  
ATOM   1078  CG  PRO A  68      23.193  -1.152  -4.316  1.00  0.98           C  
ATOM   1079  CD  PRO A  68      22.452  -0.165  -5.163  1.00  0.98           C  
ATOM   1080  HA  PRO A  68      20.217  -2.444  -4.892  1.00  0.98           H  
ATOM   1081 1HB  PRO A  68      22.464  -2.985  -3.375  1.00  0.98           H  
ATOM   1082 2HB  PRO A  68      22.440  -3.028  -5.144  1.00  0.98           H  
ATOM   1083 1HG  PRO A  68      23.374  -0.776  -3.299  1.00  0.98           H  
ATOM   1084 2HG  PRO A  68      24.169  -1.417  -4.742  1.00  0.98           H  
ATOM   1085 1HD  PRO A  68      22.682   0.850  -4.825  1.00  0.98           H  
ATOM   1086 2HD  PRO A  68      22.727  -0.337  -6.209  1.00  0.98           H  
ATOM   1087  N   ASP A  69      20.381  -0.615  -2.177  1.00  0.95           N  
ATOM   1088  CA  ASP A  69      19.951  -0.627  -0.788  1.00  0.95           C  
ATOM   1089  C   ASP A  69      18.455  -0.370  -0.662  1.00  0.95           C  
ATOM   1090  O   ASP A  69      18.021   0.643  -0.104  1.00  0.95           O  
ATOM   1091  CB  ASP A  69      20.783   0.370   0.018  1.00  0.95           C  
ATOM   1092  CG  ASP A  69      20.601   0.261   1.504  1.00  0.95           C  
ATOM   1093  OD1 ASP A  69      20.013  -0.692   1.971  1.00  0.95           O  
ATOM   1094  OD2 ASP A  69      21.015   1.138   2.229  1.00  0.95           O  
ATOM   1095  H   ASP A  69      20.667   0.272  -2.588  1.00  0.95           H  
ATOM   1096  HA  ASP A  69      20.148  -1.618  -0.381  1.00  0.95           H  
ATOM   1097 1HB  ASP A  69      21.836   0.226  -0.215  1.00  0.95           H  
ATOM   1098 2HB  ASP A  69      20.522   1.380  -0.285  1.00  0.95           H  
ATOM   1099  N   ASN A  70      17.686  -1.330  -1.158  1.00  0.90           N  
ATOM   1100  CA  ASN A  70      16.231  -1.285  -1.117  1.00  0.90           C  
ATOM   1101  C   ASN A  70      15.731  -2.262  -0.058  1.00  0.90           C  
ATOM   1102  O   ASN A  70      16.333  -3.321   0.149  1.00  0.90           O  
ATOM   1103  CB  ASN A  70      15.631  -1.551  -2.498  1.00  0.90           C  
ATOM   1104  CG  ASN A  70      15.944  -0.407  -3.491  1.00  0.90           C  
ATOM   1105  OD1 ASN A  70      15.864   0.766  -3.125  1.00  0.90           O  
ATOM   1106  ND2 ASN A  70      16.305  -0.729  -4.712  1.00  0.90           N  
ATOM   1107  H   ASN A  70      18.175  -2.117  -1.585  1.00  0.90           H  
ATOM   1108  HA  ASN A  70      15.928  -0.289  -0.806  1.00  0.90           H  
ATOM   1109 1HB  ASN A  70      16.021  -2.491  -2.899  1.00  0.90           H  
ATOM   1110 2HB  ASN A  70      14.551  -1.656  -2.407  1.00  0.90           H  
ATOM   1111 1HD2 ASN A  70      16.563   0.013  -5.393  1.00  0.90           H  
ATOM   1112 2HD2 ASN A  70      16.362  -1.709  -4.974  1.00  0.90           H  
ATOM   1113  N   SER A  71      14.622  -1.931   0.599  1.00  0.85           N  
ATOM   1114  CA  SER A  71      14.075  -2.850   1.599  1.00  0.85           C  
ATOM   1115  C   SER A  71      12.572  -3.036   1.471  1.00  0.85           C  
ATOM   1116  O   SER A  71      11.846  -2.100   1.143  1.00  0.85           O  
ATOM   1117  CB  SER A  71      14.389  -2.352   2.988  1.00  0.85           C  
ATOM   1118  OG  SER A  71      15.770  -2.273   3.212  1.00  0.85           O  
ATOM   1119  H   SER A  71      14.181  -1.032   0.395  1.00  0.85           H  
ATOM   1120  HA  SER A  71      14.545  -3.825   1.467  1.00  0.85           H  
ATOM   1121 1HB  SER A  71      13.941  -1.387   3.115  1.00  0.85           H  
ATOM   1122 2HB  SER A  71      13.938  -3.021   3.716  1.00  0.85           H  
ATOM   1123  HG  SER A  71      16.136  -3.130   2.963  1.00  0.85           H  
ATOM   1124  N   LEU A  72      12.124  -4.259   1.745  1.00  0.81           N  
ATOM   1125  CA  LEU A  72      10.714  -4.630   1.732  1.00  0.81           C  
ATOM   1126  C   LEU A  72      10.207  -4.842   3.151  1.00  0.81           C  
ATOM   1127  O   LEU A  72      10.690  -5.715   3.881  1.00  0.81           O  
ATOM   1128  CB  LEU A  72      10.541  -5.892   0.880  1.00  0.81           C  
ATOM   1129  CG  LEU A  72       9.160  -6.515   0.770  1.00  0.81           C  
ATOM   1130  CD1 LEU A  72       8.232  -5.581   0.112  1.00  0.81           C  
ATOM   1131  CD2 LEU A  72       9.265  -7.804  -0.030  1.00  0.81           C  
ATOM   1132  H   LEU A  72      12.803  -4.972   1.971  1.00  0.81           H  
ATOM   1133  HA  LEU A  72      10.140  -3.820   1.288  1.00  0.81           H  
ATOM   1134 1HB  LEU A  72      10.851  -5.665  -0.128  1.00  0.81           H  
ATOM   1135 2HB  LEU A  72      11.204  -6.651   1.273  1.00  0.81           H  
ATOM   1136  HG  LEU A  72       8.778  -6.716   1.758  1.00  0.81           H  
ATOM   1137 1HD1 LEU A  72       7.259  -6.041   0.047  1.00  0.81           H  
ATOM   1138 2HD1 LEU A  72       8.171  -4.685   0.720  1.00  0.81           H  
ATOM   1139 3HD1 LEU A  72       8.588  -5.337  -0.890  1.00  0.81           H  
ATOM   1140 1HD2 LEU A  72       8.288  -8.261  -0.113  1.00  0.81           H  
ATOM   1141 2HD2 LEU A  72       9.651  -7.588  -1.030  1.00  0.81           H  
ATOM   1142 3HD2 LEU A  72       9.938  -8.479   0.487  1.00  0.81           H  
ATOM   1143  N   VAL A  73       9.243  -4.023   3.529  1.00  0.80           N  
ATOM   1144  CA  VAL A  73       8.680  -4.012   4.861  1.00  0.80           C  
ATOM   1145  C   VAL A  73       7.194  -4.328   4.888  1.00  0.80           C  
ATOM   1146  O   VAL A  73       6.427  -3.831   4.067  1.00  0.80           O  
ATOM   1147  CB  VAL A  73       8.942  -2.645   5.509  1.00  0.80           C  
ATOM   1148  CG1 VAL A  73       8.287  -2.550   6.842  1.00  0.80           C  
ATOM   1149  CG2 VAL A  73      10.404  -2.456   5.671  1.00  0.80           C  
ATOM   1150  H   VAL A  73       8.901  -3.329   2.866  1.00  0.80           H  
ATOM   1151  HA  VAL A  73       9.199  -4.764   5.442  1.00  0.80           H  
ATOM   1152  HB  VAL A  73       8.543  -1.872   4.874  1.00  0.80           H  
ATOM   1153 1HG1 VAL A  73       8.493  -1.578   7.272  1.00  0.80           H  
ATOM   1154 2HG1 VAL A  73       7.213  -2.675   6.736  1.00  0.80           H  
ATOM   1155 3HG1 VAL A  73       8.688  -3.335   7.486  1.00  0.80           H  
ATOM   1156 1HG2 VAL A  73      10.566  -1.486   6.120  1.00  0.80           H  
ATOM   1157 2HG2 VAL A  73      10.799  -3.238   6.320  1.00  0.80           H  
ATOM   1158 3HG2 VAL A  73      10.898  -2.505   4.704  1.00  0.80           H  
ATOM   1159  N   PHE A  74       6.807  -5.183   5.816  1.00  0.81           N  
ATOM   1160  CA  PHE A  74       5.415  -5.548   5.996  1.00  0.81           C  
ATOM   1161  C   PHE A  74       4.862  -4.977   7.298  1.00  0.81           C  
ATOM   1162  O   PHE A  74       5.470  -5.123   8.362  1.00  0.81           O  
ATOM   1163  CB  PHE A  74       5.280  -7.064   5.964  1.00  0.81           C  
ATOM   1164  CG  PHE A  74       5.539  -7.657   4.596  1.00  0.81           C  
ATOM   1165  CD1 PHE A  74       6.819  -7.964   4.148  1.00  0.81           C  
ATOM   1166  CD2 PHE A  74       4.484  -7.894   3.758  1.00  0.81           C  
ATOM   1167  CE1 PHE A  74       7.000  -8.510   2.887  1.00  0.81           C  
ATOM   1168  CE2 PHE A  74       4.659  -8.428   2.507  1.00  0.81           C  
ATOM   1169  CZ  PHE A  74       5.926  -8.741   2.071  1.00  0.81           C  
ATOM   1170  H   PHE A  74       7.513  -5.571   6.436  1.00  0.81           H  
ATOM   1171  HA  PHE A  74       4.833  -5.133   5.172  1.00  0.81           H  
ATOM   1172 1HB  PHE A  74       5.994  -7.502   6.665  1.00  0.81           H  
ATOM   1173 2HB  PHE A  74       4.295  -7.350   6.285  1.00  0.81           H  
ATOM   1174  HD1 PHE A  74       7.680  -7.779   4.800  1.00  0.81           H  
ATOM   1175  HD2 PHE A  74       3.506  -7.649   4.121  1.00  0.81           H  
ATOM   1176  HE1 PHE A  74       8.002  -8.759   2.543  1.00  0.81           H  
ATOM   1177  HE2 PHE A  74       3.797  -8.608   1.867  1.00  0.81           H  
ATOM   1178  HZ  PHE A  74       6.075  -9.173   1.090  1.00  0.81           H  
ATOM   1179  N   GLU A  75       3.729  -4.290   7.215  1.00  0.85           N  
ATOM   1180  CA  GLU A  75       3.108  -3.702   8.402  1.00  0.85           C  
ATOM   1181  C   GLU A  75       2.070  -4.669   8.972  1.00  0.85           C  
ATOM   1182  O   GLU A  75       1.200  -5.157   8.251  1.00  0.85           O  
ATOM   1183  CB  GLU A  75       2.483  -2.342   8.074  1.00  0.85           C  
ATOM   1184  CG  GLU A  75       1.878  -1.585   9.268  1.00  0.85           C  
ATOM   1185  CD  GLU A  75       1.258  -0.253   8.861  1.00  0.85           C  
ATOM   1186  OE1 GLU A  75       1.384   0.109   7.705  1.00  0.85           O  
ATOM   1187  OE2 GLU A  75       0.659   0.401   9.687  1.00  0.85           O  
ATOM   1188  H   GLU A  75       3.284  -4.189   6.302  1.00  0.85           H  
ATOM   1189  HA  GLU A  75       3.874  -3.546   9.160  1.00  0.85           H  
ATOM   1190 1HB  GLU A  75       3.230  -1.702   7.608  1.00  0.85           H  
ATOM   1191 2HB  GLU A  75       1.693  -2.480   7.360  1.00  0.85           H  
ATOM   1192 1HG  GLU A  75       1.109  -2.206   9.725  1.00  0.85           H  
ATOM   1193 2HG  GLU A  75       2.658  -1.417  10.019  1.00  0.85           H  
ATOM   1194  N   GLY A  76       2.178  -4.968  10.260  1.00  0.89           N  
ATOM   1195  CA  GLY A  76       1.265  -5.913  10.883  1.00  0.89           C  
ATOM   1196  C   GLY A  76      -0.036  -5.260  11.320  1.00  0.89           C  
ATOM   1197  O   GLY A  76      -0.172  -4.039  11.313  1.00  0.89           O  
ATOM   1198  H   GLY A  76       2.906  -4.524  10.816  1.00  0.89           H  
ATOM   1199 1HA  GLY A  76       1.053  -6.724  10.193  1.00  0.89           H  
ATOM   1200 2HA  GLY A  76       1.756  -6.351  11.752  1.00  0.89           H  
ATOM   1201  N   GLU A  77      -0.968  -6.080  11.795  1.00  0.93           N  
ATOM   1202  CA  GLU A  77      -2.273  -5.600  12.253  1.00  0.93           C  
ATOM   1203  C   GLU A  77      -2.141  -4.660  13.448  1.00  0.93           C  
ATOM   1204  O   GLU A  77      -2.941  -3.740  13.630  1.00  0.93           O  
ATOM   1205  CB  GLU A  77      -3.166  -6.790  12.605  1.00  0.93           C  
ATOM   1206  CG  GLU A  77      -3.595  -7.620  11.405  1.00  0.93           C  
ATOM   1207  CD  GLU A  77      -4.426  -8.824  11.780  1.00  0.93           C  
ATOM   1208  OE1 GLU A  77      -4.629  -9.047  12.948  1.00  0.93           O  
ATOM   1209  OE2 GLU A  77      -4.827  -9.551  10.895  1.00  0.93           O  
ATOM   1210  H   GLU A  77      -0.785  -7.071  11.800  1.00  0.93           H  
ATOM   1211  HA  GLU A  77      -2.740  -5.047  11.438  1.00  0.93           H  
ATOM   1212 1HB  GLU A  77      -2.644  -7.446  13.300  1.00  0.93           H  
ATOM   1213 2HB  GLU A  77      -4.067  -6.431  13.104  1.00  0.93           H  
ATOM   1214 1HG  GLU A  77      -4.170  -6.991  10.728  1.00  0.93           H  
ATOM   1215 2HG  GLU A  77      -2.703  -7.951  10.878  1.00  0.93           H  
ATOM   1216  N   ASP A  78      -1.121  -4.904  14.261  1.00  0.95           N  
ATOM   1217  CA  ASP A  78      -0.838  -4.124  15.456  1.00  0.95           C  
ATOM   1218  C   ASP A  78       0.001  -2.870  15.188  1.00  0.95           C  
ATOM   1219  O   ASP A  78       0.406  -2.179  16.123  1.00  0.95           O  
ATOM   1220  CB  ASP A  78      -0.143  -5.013  16.486  1.00  0.95           C  
ATOM   1221  CG  ASP A  78       1.216  -5.540  16.016  1.00  0.95           C  
ATOM   1222  OD1 ASP A  78       1.641  -5.203  14.913  1.00  0.95           O  
ATOM   1223  OD2 ASP A  78       1.818  -6.287  16.750  1.00  0.95           O  
ATOM   1224  H   ASP A  78      -0.518  -5.680  14.033  1.00  0.95           H  
ATOM   1225  HA  ASP A  78      -1.792  -3.800  15.876  1.00  0.95           H  
ATOM   1226 1HB  ASP A  78       0.008  -4.447  17.404  1.00  0.95           H  
ATOM   1227 2HB  ASP A  78      -0.785  -5.862  16.727  1.00  0.95           H  
ATOM   1228  N   GLY A  79       0.280  -2.583  13.916  1.00  0.94           N  
ATOM   1229  CA  GLY A  79       1.056  -1.417  13.525  1.00  0.94           C  
ATOM   1230  C   GLY A  79       2.576  -1.608  13.568  1.00  0.94           C  
ATOM   1231  O   GLY A  79       3.313  -0.671  13.273  1.00  0.94           O  
ATOM   1232  H   GLY A  79      -0.059  -3.185  13.167  1.00  0.94           H  
ATOM   1233 1HA  GLY A  79       0.768  -1.140  12.509  1.00  0.94           H  
ATOM   1234 2HA  GLY A  79       0.782  -0.579  14.161  1.00  0.94           H  
ATOM   1235  N   THR A  80       3.061  -2.790  13.957  1.00  0.90           N  
ATOM   1236  CA  THR A  80       4.506  -2.988  13.995  1.00  0.90           C  
ATOM   1237  C   THR A  80       4.997  -3.318  12.610  1.00  0.90           C  
ATOM   1238  O   THR A  80       4.188  -3.606  11.722  1.00  0.90           O  
ATOM   1239  CB  THR A  80       4.912  -4.090  14.980  1.00  0.90           C  
ATOM   1240  OG1 THR A  80       4.351  -5.351  14.574  1.00  0.90           O  
ATOM   1241  CG2 THR A  80       4.436  -3.737  16.377  1.00  0.90           C  
ATOM   1242  H   THR A  80       2.436  -3.562  14.232  1.00  0.90           H  
ATOM   1243  HA  THR A  80       4.985  -2.059  14.307  1.00  0.90           H  
ATOM   1244  HB  THR A  80       5.985  -4.170  14.980  1.00  0.90           H  
ATOM   1245  HG1 THR A  80       3.365  -5.311  14.641  1.00  0.90           H  
ATOM   1246 1HG2 THR A  80       4.735  -4.519  17.072  1.00  0.90           H  
ATOM   1247 2HG2 THR A  80       4.877  -2.788  16.679  1.00  0.90           H  
ATOM   1248 3HG2 THR A  80       3.349  -3.649  16.376  1.00  0.90           H  
ATOM   1249  N   TRP A  81       6.316  -3.312  12.394  1.00  0.86           N  
ATOM   1250  CA  TRP A  81       6.768  -3.622  11.049  1.00  0.86           C  
ATOM   1251  C   TRP A  81       7.776  -4.743  11.011  1.00  0.86           C  
ATOM   1252  O   TRP A  81       8.582  -4.877  11.920  1.00  0.86           O  
ATOM   1253  CB  TRP A  81       7.405  -2.399  10.416  1.00  0.86           C  
ATOM   1254  CG  TRP A  81       6.507  -1.273  10.233  1.00  0.86           C  
ATOM   1255  CD1 TRP A  81       5.780  -0.962   9.132  1.00  0.86           C  
ATOM   1256  CD2 TRP A  81       6.263  -0.232  11.184  1.00  0.86           C  
ATOM   1257  NE1 TRP A  81       5.088   0.198   9.344  1.00  0.86           N  
ATOM   1258  CE2 TRP A  81       5.376   0.661  10.587  1.00  0.86           C  
ATOM   1259  CE3 TRP A  81       6.731   0.021  12.475  1.00  0.86           C  
ATOM   1260  CZ2 TRP A  81       4.932   1.789  11.237  1.00  0.86           C  
ATOM   1261  CZ3 TRP A  81       6.282   1.156  13.128  1.00  0.86           C  
ATOM   1262  CH2 TRP A  81       5.411   2.019  12.525  1.00  0.86           C  
ATOM   1263  H   TRP A  81       7.006  -3.092  13.123  1.00  0.86           H  
ATOM   1264  HA  TRP A  81       5.919  -3.923  10.443  1.00  0.86           H  
ATOM   1265 1HB  TRP A  81       8.220  -2.059  11.043  1.00  0.86           H  
ATOM   1266 2HB  TRP A  81       7.817  -2.672   9.480  1.00  0.86           H  
ATOM   1267  HD1 TRP A  81       5.748  -1.546   8.216  1.00  0.86           H  
ATOM   1268  HE1 TRP A  81       4.469   0.648   8.683  1.00  0.86           H  
ATOM   1269  HE3 TRP A  81       7.431  -0.662  12.966  1.00  0.86           H  
ATOM   1270  HZ2 TRP A  81       4.235   2.486  10.770  1.00  0.86           H  
ATOM   1271  HZ3 TRP A  81       6.645   1.345  14.140  1.00  0.86           H  
ATOM   1272  HH2 TRP A  81       5.080   2.902  13.072  1.00  0.86           H  
ATOM   1273  N   TYR A  82       7.760  -5.510   9.931  1.00  0.83           N  
ATOM   1274  CA  TYR A  82       8.739  -6.562   9.742  1.00  0.83           C  
ATOM   1275  C   TYR A  82       9.532  -6.358   8.467  1.00  0.83           C  
ATOM   1276  O   TYR A  82       8.985  -6.045   7.412  1.00  0.83           O  
ATOM   1277  CB  TYR A  82       8.042  -7.912   9.709  1.00  0.83           C  
ATOM   1278  CG  TYR A  82       7.400  -8.294  11.000  1.00  0.83           C  
ATOM   1279  CD1 TYR A  82       6.129  -7.828  11.305  1.00  0.83           C  
ATOM   1280  CD2 TYR A  82       8.071  -9.128  11.877  1.00  0.83           C  
ATOM   1281  CE1 TYR A  82       5.534  -8.194  12.492  1.00  0.83           C  
ATOM   1282  CE2 TYR A  82       7.478  -9.498  13.062  1.00  0.83           C  
ATOM   1283  CZ  TYR A  82       6.211  -9.035  13.372  1.00  0.83           C  
ATOM   1284  OH  TYR A  82       5.605  -9.414  14.552  1.00  0.83           O  
ATOM   1285  H   TYR A  82       7.032  -5.366   9.238  1.00  0.83           H  
ATOM   1286  HA  TYR A  82       9.437  -6.541  10.575  1.00  0.83           H  
ATOM   1287 1HB  TYR A  82       7.276  -7.909   8.931  1.00  0.83           H  
ATOM   1288 2HB  TYR A  82       8.769  -8.678   9.451  1.00  0.83           H  
ATOM   1289  HD1 TYR A  82       5.601  -7.171  10.606  1.00  0.83           H  
ATOM   1290  HD2 TYR A  82       9.069  -9.493  11.625  1.00  0.83           H  
ATOM   1291  HE1 TYR A  82       4.535  -7.828  12.738  1.00  0.83           H  
ATOM   1292  HE2 TYR A  82       8.003 -10.158  13.753  1.00  0.83           H  
ATOM   1293  HH  TYR A  82       4.820  -8.870  14.699  1.00  0.83           H  
ATOM   1294  N   TRP A  83      10.827  -6.585   8.561  1.00  0.81           N  
ATOM   1295  CA  TRP A  83      11.731  -6.417   7.441  1.00  0.81           C  
ATOM   1296  C   TRP A  83      12.093  -7.743   6.795  1.00  0.81           C  
ATOM   1297  O   TRP A  83      12.698  -8.625   7.407  1.00  0.81           O  
ATOM   1298  CB  TRP A  83      12.962  -5.642   7.914  1.00  0.81           C  
ATOM   1299  CG  TRP A  83      14.053  -5.460   6.897  1.00  0.81           C  
ATOM   1300  CD1 TRP A  83      13.982  -5.578   5.539  1.00  0.81           C  
ATOM   1301  CD2 TRP A  83      15.406  -5.074   7.192  1.00  0.81           C  
ATOM   1302  NE1 TRP A  83      15.210  -5.325   4.980  1.00  0.81           N  
ATOM   1303  CE2 TRP A  83      16.087  -5.003   5.974  1.00  0.81           C  
ATOM   1304  CE3 TRP A  83      16.085  -4.773   8.377  1.00  0.81           C  
ATOM   1305  CZ2 TRP A  83      17.421  -4.650   5.903  1.00  0.81           C  
ATOM   1306  CZ3 TRP A  83      17.417  -4.402   8.307  1.00  0.81           C  
ATOM   1307  CH2 TRP A  83      18.069  -4.345   7.100  1.00  0.81           C  
ATOM   1308  H   TRP A  83      11.205  -6.858   9.463  1.00  0.81           H  
ATOM   1309  HA  TRP A  83      11.234  -5.808   6.687  1.00  0.81           H  
ATOM   1310 1HB  TRP A  83      12.652  -4.662   8.222  1.00  0.81           H  
ATOM   1311 2HB  TRP A  83      13.385  -6.139   8.792  1.00  0.81           H  
ATOM   1312  HD1 TRP A  83      13.092  -5.841   4.976  1.00  0.81           H  
ATOM   1313  HE1 TRP A  83      15.429  -5.359   4.000  1.00  0.81           H  
ATOM   1314  HE3 TRP A  83      15.572  -4.823   9.336  1.00  0.81           H  
ATOM   1315  HZ2 TRP A  83      17.954  -4.595   4.954  1.00  0.81           H  
ATOM   1316  HZ3 TRP A  83      17.935  -4.159   9.234  1.00  0.81           H  
ATOM   1317  HH2 TRP A  83      19.118  -4.053   7.081  1.00  0.81           H  
ATOM   1318  N   ALA A  84      11.648  -7.905   5.553  1.00  0.82           N  
ATOM   1319  CA  ALA A  84      11.808  -9.142   4.805  1.00  0.82           C  
ATOM   1320  C   ALA A  84      13.222  -9.268   4.274  1.00  0.82           C  
ATOM   1321  O   ALA A  84      13.479  -8.999   3.107  1.00  0.82           O  
ATOM   1322  CB  ALA A  84      10.820  -9.151   3.656  1.00  0.82           C  
ATOM   1323  H   ALA A  84      11.180  -7.125   5.090  1.00  0.82           H  
ATOM   1324  HA  ALA A  84      11.614  -9.983   5.465  1.00  0.82           H  
ATOM   1325 1HB  ALA A  84      10.908 -10.051   3.090  1.00  0.82           H  
ATOM   1326 2HB  ALA A  84       9.816  -9.070   4.055  1.00  0.82           H  
ATOM   1327 3HB  ALA A  84      11.021  -8.302   3.009  1.00  0.82           H  
ATOM   1328  N   LYS A  85      14.161  -9.600   5.147  1.00  0.87           N  
ATOM   1329  CA  LYS A  85      15.547  -9.657   4.715  1.00  0.87           C  
ATOM   1330  C   LYS A  85      15.763 -10.713   3.647  1.00  0.87           C  
ATOM   1331  O   LYS A  85      15.301 -11.852   3.760  1.00  0.87           O  
ATOM   1332  CB  LYS A  85      16.507  -9.883   5.886  1.00  0.87           C  
ATOM   1333  CG  LYS A  85      16.675  -8.686   6.818  1.00  0.87           C  
ATOM   1334  CD  LYS A  85      17.682  -8.993   7.925  1.00  0.87           C  
ATOM   1335  CE  LYS A  85      17.965  -7.765   8.764  1.00  0.87           C  
ATOM   1336  NZ  LYS A  85      18.831  -8.046   9.941  1.00  0.87           N  
ATOM   1337  H   LYS A  85      13.888  -9.823   6.110  1.00  0.87           H  
ATOM   1338  HA  LYS A  85      15.799  -8.692   4.275  1.00  0.87           H  
ATOM   1339 1HB  LYS A  85      16.144 -10.720   6.488  1.00  0.87           H  
ATOM   1340 2HB  LYS A  85      17.490 -10.156   5.503  1.00  0.87           H  
ATOM   1341 1HG  LYS A  85      17.019  -7.826   6.248  1.00  0.87           H  
ATOM   1342 2HG  LYS A  85      15.709  -8.438   7.272  1.00  0.87           H  
ATOM   1343 1HD  LYS A  85      17.284  -9.778   8.553  1.00  0.87           H  
ATOM   1344 2HD  LYS A  85      18.616  -9.340   7.484  1.00  0.87           H  
ATOM   1345 1HE  LYS A  85      18.468  -7.049   8.134  1.00  0.87           H  
ATOM   1346 2HE  LYS A  85      17.025  -7.346   9.112  1.00  0.87           H  
ATOM   1347 1HZ  LYS A  85      18.991  -7.195  10.451  1.00  0.87           H  
ATOM   1348 2HZ  LYS A  85      18.324  -8.700  10.536  1.00  0.87           H  
ATOM   1349 3HZ  LYS A  85      19.711  -8.438   9.652  1.00  0.87           H  
ATOM   1350  N   PHE A  86      16.523 -10.331   2.625  1.00  0.96           N  
ATOM   1351  CA  PHE A  86      16.862 -11.200   1.506  1.00  0.96           C  
ATOM   1352  C   PHE A  86      18.345 -11.458   1.397  1.00  0.96           C  
ATOM   1353  O   PHE A  86      18.847 -11.529   0.283  1.00  0.96           O  
ATOM   1354  CB  PHE A  86      16.456 -10.577   0.176  1.00  0.96           C  
ATOM   1355  CG  PHE A  86      15.008 -10.367  -0.052  1.00  0.96           C  
ATOM   1356  CD1 PHE A  86      14.423  -9.158   0.217  1.00  0.96           C  
ATOM   1357  CD2 PHE A  86      14.236 -11.365  -0.590  1.00  0.96           C  
ATOM   1358  CE1 PHE A  86      13.094  -8.955  -0.031  1.00  0.96           C  
ATOM   1359  CE2 PHE A  86      12.908 -11.153  -0.847  1.00  0.96           C  
ATOM   1360  CZ  PHE A  86      12.344  -9.941  -0.558  1.00  0.96           C  
ATOM   1361  H   PHE A  86      16.866  -9.381   2.615  1.00  0.96           H  
ATOM   1362  HA  PHE A  86      16.351 -12.159   1.636  1.00  0.96           H  
ATOM   1363 1HB  PHE A  86      16.955  -9.615   0.071  1.00  0.96           H  
ATOM   1364 2HB  PHE A  86      16.824 -11.215  -0.627  1.00  0.96           H  
ATOM   1365  HD1 PHE A  86      15.028  -8.359   0.637  1.00  0.96           H  
ATOM   1366  HD2 PHE A  86      14.696 -12.330  -0.820  1.00  0.96           H  
ATOM   1367  HE1 PHE A  86      12.644  -8.001   0.191  1.00  0.96           H  
ATOM   1368  HE2 PHE A  86      12.308 -11.951  -1.279  1.00  0.96           H  
ATOM   1369  HZ  PHE A  86      11.306  -9.760  -0.751  1.00  0.96           H  
ATOM   1370  N   THR A  87      19.063 -11.526   2.511  1.00  1.08           N  
ATOM   1371  CA  THR A  87      20.506 -11.734   2.424  1.00  1.08           C  
ATOM   1372  C   THR A  87      21.021 -12.908   3.232  1.00  1.08           C  
ATOM   1373  O   THR A  87      20.363 -13.409   4.148  1.00  1.08           O  
ATOM   1374  CB  THR A  87      21.290 -10.484   2.869  1.00  1.08           C  
ATOM   1375  OG1 THR A  87      21.020 -10.213   4.254  1.00  1.08           O  
ATOM   1376  CG2 THR A  87      20.940  -9.291   2.026  1.00  1.08           C  
ATOM   1377  H   THR A  87      18.606 -11.461   3.407  1.00  1.08           H  
ATOM   1378  HA  THR A  87      20.755 -11.928   1.388  1.00  1.08           H  
ATOM   1379  HB  THR A  87      22.357 -10.682   2.758  1.00  1.08           H  
ATOM   1380  HG1 THR A  87      21.485 -10.868   4.794  1.00  1.08           H  
ATOM   1381 1HG2 THR A  87      21.525  -8.435   2.353  1.00  1.08           H  
ATOM   1382 2HG2 THR A  87      21.182  -9.519   1.000  1.00  1.08           H  
ATOM   1383 3HG2 THR A  87      19.882  -9.063   2.116  1.00  1.08           H  
ATOM   1384  N   THR A  88      22.239 -13.303   2.892  1.00  1.21           N  
ATOM   1385  CA  THR A  88      22.969 -14.350   3.575  1.00  1.21           C  
ATOM   1386  C   THR A  88      23.897 -13.696   4.569  1.00  1.21           C  
ATOM   1387  O   THR A  88      23.987 -12.469   4.641  1.00  1.21           O  
ATOM   1388  CB  THR A  88      23.854 -15.172   2.626  1.00  1.21           C  
ATOM   1389  OG1 THR A  88      24.956 -14.351   2.192  1.00  1.21           O  
ATOM   1390  CG2 THR A  88      23.044 -15.612   1.399  1.00  1.21           C  
ATOM   1391  H   THR A  88      22.663 -12.852   2.080  1.00  1.21           H  
ATOM   1392  HA  THR A  88      22.274 -15.001   4.105  1.00  1.21           H  
ATOM   1393  HB  THR A  88      24.236 -16.047   3.144  1.00  1.21           H  
ATOM   1394  HG1 THR A  88      24.636 -13.770   1.478  1.00  1.21           H  
ATOM   1395 1HG2 THR A  88      23.682 -16.183   0.724  1.00  1.21           H  
ATOM   1396 2HG2 THR A  88      22.208 -16.230   1.718  1.00  1.21           H  
ATOM   1397 3HG2 THR A  88      22.666 -14.734   0.876  1.00  1.21           H  
ATOM   1398  N   ALA A  89      24.631 -14.516   5.296  1.00  1.32           N  
ATOM   1399  CA  ALA A  89      25.589 -14.056   6.287  1.00  1.32           C  
ATOM   1400  C   ALA A  89      26.673 -13.152   5.693  1.00  1.32           C  
ATOM   1401  O   ALA A  89      27.308 -12.398   6.428  1.00  1.32           O  
ATOM   1402  CB  ALA A  89      26.251 -15.244   6.956  1.00  1.32           C  
ATOM   1403  H   ALA A  89      24.510 -15.510   5.169  1.00  1.32           H  
ATOM   1404  HA  ALA A  89      25.044 -13.480   7.036  1.00  1.32           H  
ATOM   1405 1HB  ALA A  89      26.941 -14.889   7.720  1.00  1.32           H  
ATOM   1406 2HB  ALA A  89      25.494 -15.878   7.416  1.00  1.32           H  
ATOM   1407 3HB  ALA A  89      26.801 -15.816   6.208  1.00  1.32           H  
ATOM   1408  N   ASN A  90      26.936 -13.264   4.379  1.00  1.40           N  
ATOM   1409  CA  ASN A  90      27.998 -12.462   3.784  1.00  1.40           C  
ATOM   1410  C   ASN A  90      27.473 -11.197   3.093  1.00  1.40           C  
ATOM   1411  O   ASN A  90      28.233 -10.478   2.447  1.00  1.40           O  
ATOM   1412  CB  ASN A  90      28.791 -13.310   2.805  1.00  1.40           C  
ATOM   1413  CG  ASN A  90      29.586 -14.402   3.497  1.00  1.40           C  
ATOM   1414  OD1 ASN A  90      30.151 -14.192   4.576  1.00  1.40           O  
ATOM   1415  ND2 ASN A  90      29.644 -15.562   2.887  1.00  1.40           N  
ATOM   1416  H   ASN A  90      26.363 -13.856   3.774  1.00  1.40           H  
ATOM   1417  HA  ASN A  90      28.670 -12.136   4.578  1.00  1.40           H  
ATOM   1418 1HB  ASN A  90      28.104 -13.770   2.087  1.00  1.40           H  
ATOM   1419 2HB  ASN A  90      29.472 -12.674   2.242  1.00  1.40           H  
ATOM   1420 1HD2 ASN A  90      30.159 -16.318   3.295  1.00  1.40           H  
ATOM   1421 2HD2 ASN A  90      29.177 -15.692   2.011  1.00  1.40           H  
ATOM   1422  N   GLY A  91      26.169 -10.934   3.213  1.00  1.44           N  
ATOM   1423  CA  GLY A  91      25.530  -9.765   2.597  1.00  1.44           C  
ATOM   1424  C   GLY A  91      24.974 -10.036   1.189  1.00  1.44           C  
ATOM   1425  O   GLY A  91      24.203  -9.239   0.652  1.00  1.44           O  
ATOM   1426  H   GLY A  91      25.577 -11.552   3.770  1.00  1.44           H  
ATOM   1427 1HA  GLY A  91      24.720  -9.428   3.244  1.00  1.44           H  
ATOM   1428 2HA  GLY A  91      26.251  -8.950   2.548  1.00  1.44           H  
ATOM   1429  N   ASP A  92      25.359 -11.165   0.599  1.00  1.43           N  
ATOM   1430  CA  ASP A  92      24.901 -11.566  -0.731  1.00  1.43           C  
ATOM   1431  C   ASP A  92      23.407 -11.829  -0.714  1.00  1.43           C  
ATOM   1432  O   ASP A  92      22.871 -12.256   0.309  1.00  1.43           O  
ATOM   1433  CB  ASP A  92      25.632 -12.819  -1.229  1.00  1.43           C  
ATOM   1434  CG  ASP A  92      27.094 -12.580  -1.623  1.00  1.43           C  
ATOM   1435  OD1 ASP A  92      27.508 -11.448  -1.683  1.00  1.43           O  
ATOM   1436  OD2 ASP A  92      27.778 -13.546  -1.870  1.00  1.43           O  
ATOM   1437  H   ASP A  92      26.007 -11.755   1.096  1.00  1.43           H  
ATOM   1438  HA  ASP A  92      25.097 -10.750  -1.427  1.00  1.43           H  
ATOM   1439 1HB  ASP A  92      25.611 -13.582  -0.452  1.00  1.43           H  
ATOM   1440 2HB  ASP A  92      25.097 -13.225  -2.092  1.00  1.43           H  
ATOM   1441  N   ILE A  93      22.727 -11.608  -1.840  1.00  1.39           N  
ATOM   1442  CA  ILE A  93      21.295 -11.895  -1.876  1.00  1.39           C  
ATOM   1443  C   ILE A  93      21.025 -13.394  -1.747  1.00  1.39           C  
ATOM   1444  O   ILE A  93      21.675 -14.218  -2.391  1.00  1.39           O  
ATOM   1445  CB  ILE A  93      20.620 -11.327  -3.152  1.00  1.39           C  
ATOM   1446  CG1 ILE A  93      20.752  -9.813  -3.180  1.00  1.39           C  
ATOM   1447  CG2 ILE A  93      19.135 -11.698  -3.180  1.00  1.39           C  
ATOM   1448  CD1 ILE A  93      20.058  -9.153  -2.013  1.00  1.39           C  
ATOM   1449  H   ILE A  93      23.196 -11.245  -2.657  1.00  1.39           H  
ATOM   1450  HA  ILE A  93      20.840 -11.397  -1.030  1.00  1.39           H  
ATOM   1451  HB  ILE A  93      21.110 -11.724  -4.036  1.00  1.39           H  
ATOM   1452 1HG1 ILE A  93      21.807  -9.544  -3.151  1.00  1.39           H  
ATOM   1453 2HG1 ILE A  93      20.318  -9.431  -4.105  1.00  1.39           H  
ATOM   1454 1HG2 ILE A  93      18.686 -11.284  -4.064  1.00  1.39           H  
ATOM   1455 2HG2 ILE A  93      19.020 -12.779  -3.189  1.00  1.39           H  
ATOM   1456 3HG2 ILE A  93      18.640 -11.290  -2.302  1.00  1.39           H  
ATOM   1457 1HD1 ILE A  93      20.181  -8.071  -2.071  1.00  1.39           H  
ATOM   1458 2HD1 ILE A  93      19.001  -9.401  -2.028  1.00  1.39           H  
ATOM   1459 3HD1 ILE A  93      20.491  -9.517  -1.099  1.00  1.39           H  
ATOM   1460  N   ALA A  94      20.097 -13.713  -0.854  1.00  1.32           N  
ATOM   1461  CA  ALA A  94      19.639 -15.054  -0.519  1.00  1.32           C  
ATOM   1462  C   ALA A  94      18.473 -15.507  -1.383  1.00  1.32           C  
ATOM   1463  O   ALA A  94      17.737 -14.693  -1.937  1.00  1.32           O  
ATOM   1464  CB  ALA A  94      19.204 -15.111   0.933  1.00  1.32           C  
ATOM   1465  H   ALA A  94      19.656 -12.937  -0.383  1.00  1.32           H  
ATOM   1466  HA  ALA A  94      20.469 -15.742  -0.681  1.00  1.32           H  
ATOM   1467 1HB  ALA A  94      18.899 -16.111   1.177  1.00  1.32           H  
ATOM   1468 2HB  ALA A  94      20.025 -14.832   1.561  1.00  1.32           H  
ATOM   1469 3HB  ALA A  94      18.369 -14.427   1.095  1.00  1.32           H  
ATOM   1470  N   ASP A  95      18.256 -16.821  -1.414  1.00  1.23           N  
ATOM   1471  CA  ASP A  95      17.103 -17.407  -2.096  1.00  1.23           C  
ATOM   1472  C   ASP A  95      15.929 -17.616  -1.133  1.00  1.23           C  
ATOM   1473  O   ASP A  95      14.898 -18.176  -1.504  1.00  1.23           O  
ATOM   1474  CB  ASP A  95      17.484 -18.743  -2.723  1.00  1.23           C  
ATOM   1475  CG  ASP A  95      18.489 -18.601  -3.859  1.00  1.23           C  
ATOM   1476  OD1 ASP A  95      18.353 -17.692  -4.642  1.00  1.23           O  
ATOM   1477  OD2 ASP A  95      19.398 -19.391  -3.919  1.00  1.23           O  
ATOM   1478  H   ASP A  95      18.910 -17.439  -0.957  1.00  1.23           H  
ATOM   1479  HA  ASP A  95      16.781 -16.725  -2.884  1.00  1.23           H  
ATOM   1480 1HB  ASP A  95      17.903 -19.396  -1.957  1.00  1.23           H  
ATOM   1481 2HB  ASP A  95      16.587 -19.228  -3.109  1.00  1.23           H  
ATOM   1482  N   VAL A  96      16.112 -17.181   0.110  1.00  1.12           N  
ATOM   1483  CA  VAL A  96      15.103 -17.307   1.152  1.00  1.12           C  
ATOM   1484  C   VAL A  96      14.848 -15.949   1.787  1.00  1.12           C  
ATOM   1485  O   VAL A  96      15.672 -15.045   1.676  1.00  1.12           O  
ATOM   1486  CB  VAL A  96      15.553 -18.296   2.239  1.00  1.12           C  
ATOM   1487  CG1 VAL A  96      15.774 -19.677   1.638  1.00  1.12           C  
ATOM   1488  CG2 VAL A  96      16.818 -17.782   2.881  1.00  1.12           C  
ATOM   1489  H   VAL A  96      16.983 -16.729   0.329  1.00  1.12           H  
ATOM   1490  HA  VAL A  96      14.176 -17.667   0.708  1.00  1.12           H  
ATOM   1491  HB  VAL A  96      14.768 -18.381   2.990  1.00  1.12           H  
ATOM   1492 1HG1 VAL A  96      16.077 -20.369   2.424  1.00  1.12           H  
ATOM   1493 2HG1 VAL A  96      14.847 -20.029   1.181  1.00  1.12           H  
ATOM   1494 3HG1 VAL A  96      16.553 -19.630   0.882  1.00  1.12           H  
ATOM   1495 1HG2 VAL A  96      17.137 -18.471   3.662  1.00  1.12           H  
ATOM   1496 2HG2 VAL A  96      17.590 -17.709   2.130  1.00  1.12           H  
ATOM   1497 3HG2 VAL A  96      16.631 -16.797   3.318  1.00  1.12           H  
ATOM   1498  N   ILE A  97      13.707 -15.819   2.459  1.00  1.01           N  
ATOM   1499  CA  ILE A  97      13.341 -14.567   3.116  1.00  1.01           C  
ATOM   1500  C   ILE A  97      13.128 -14.724   4.612  1.00  1.01           C  
ATOM   1501  O   ILE A  97      12.379 -15.606   5.041  1.00  1.01           O  
ATOM   1502  CB  ILE A  97      12.044 -14.014   2.528  1.00  1.01           C  
ATOM   1503  CG1 ILE A  97      12.178 -13.856   1.057  1.00  1.01           C  
ATOM   1504  CG2 ILE A  97      11.748 -12.663   3.148  1.00  1.01           C  
ATOM   1505  CD1 ILE A  97      11.712 -15.054   0.267  1.00  1.01           C  
ATOM   1506  H   ILE A  97      13.076 -16.603   2.509  1.00  1.01           H  
ATOM   1507  HA  ILE A  97      14.136 -13.846   2.957  1.00  1.01           H  
ATOM   1508  HB  ILE A  97      11.223 -14.694   2.728  1.00  1.01           H  
ATOM   1509 1HG1 ILE A  97      11.591 -12.998   0.761  1.00  1.01           H  
ATOM   1510 2HG1 ILE A  97      13.219 -13.665   0.819  1.00  1.01           H  
ATOM   1511 1HG2 ILE A  97      10.839 -12.281   2.727  1.00  1.01           H  
ATOM   1512 2HG2 ILE A  97      11.630 -12.756   4.223  1.00  1.01           H  
ATOM   1513 3HG2 ILE A  97      12.574 -11.975   2.933  1.00  1.01           H  
ATOM   1514 1HD1 ILE A  97      11.836 -14.855  -0.799  1.00  1.01           H  
ATOM   1515 2HD1 ILE A  97      12.287 -15.926   0.531  1.00  1.01           H  
ATOM   1516 3HD1 ILE A  97      10.663 -15.247   0.481  1.00  1.01           H  
ATOM   1517  N   GLN A  98      13.782 -13.880   5.408  1.00  0.92           N  
ATOM   1518  CA  GLN A  98      13.567 -13.941   6.851  1.00  0.92           C  
ATOM   1519  C   GLN A  98      13.020 -12.608   7.331  1.00  0.92           C  
ATOM   1520  O   GLN A  98      13.634 -11.564   7.114  1.00  0.92           O  
ATOM   1521  CB  GLN A  98      14.838 -14.309   7.614  1.00  0.92           C  
ATOM   1522  CG  GLN A  98      14.582 -14.475   9.129  1.00  0.92           C  
ATOM   1523  CD  GLN A  98      15.778 -14.997   9.912  1.00  0.92           C  
ATOM   1524  OE1 GLN A  98      16.674 -14.255  10.335  1.00  0.92           O  
ATOM   1525  NE2 GLN A  98      15.801 -16.313  10.115  1.00  0.92           N  
ATOM   1526  H   GLN A  98      14.390 -13.173   4.987  1.00  0.92           H  
ATOM   1527  HA  GLN A  98      12.815 -14.700   7.067  1.00  0.92           H  
ATOM   1528 1HB  GLN A  98      15.244 -15.243   7.222  1.00  0.92           H  
ATOM   1529 2HB  GLN A  98      15.591 -13.532   7.473  1.00  0.92           H  
ATOM   1530 1HG  GLN A  98      14.302 -13.505   9.542  1.00  0.92           H  
ATOM   1531 2HG  GLN A  98      13.759 -15.178   9.262  1.00  0.92           H  
ATOM   1532 1HE2 GLN A  98      16.558 -16.727  10.622  1.00  0.92           H  
ATOM   1533 2HE2 GLN A  98      15.064 -16.889   9.761  1.00  0.92           H  
ATOM   1534  N   TYR A  99      11.880 -12.660   8.000  1.00  0.85           N  
ATOM   1535  CA  TYR A  99      11.181 -11.464   8.444  1.00  0.85           C  
ATOM   1536  C   TYR A  99      11.554 -11.101   9.871  1.00  0.85           C  
ATOM   1537  O   TYR A  99      11.275 -11.865  10.798  1.00  0.85           O  
ATOM   1538  CB  TYR A  99       9.698 -11.746   8.366  1.00  0.85           C  
ATOM   1539  CG  TYR A  99       9.221 -12.046   6.973  1.00  0.85           C  
ATOM   1540  CD1 TYR A  99       9.368 -13.343   6.513  1.00  0.85           C  
ATOM   1541  CD2 TYR A  99       8.614 -11.089   6.172  1.00  0.85           C  
ATOM   1542  CE1 TYR A  99       8.928 -13.696   5.271  1.00  0.85           C  
ATOM   1543  CE2 TYR A  99       8.160 -11.462   4.911  1.00  0.85           C  
ATOM   1544  CZ  TYR A  99       8.322 -12.761   4.473  1.00  0.85           C  
ATOM   1545  OH  TYR A  99       7.878 -13.138   3.249  1.00  0.85           O  
ATOM   1546  H   TYR A  99      11.452 -13.560   8.164  1.00  0.85           H  
ATOM   1547  HA  TYR A  99      11.441 -10.637   7.795  1.00  0.85           H  
ATOM   1548 1HB  TYR A  99       9.471 -12.596   8.998  1.00  0.85           H  
ATOM   1549 2HB  TYR A  99       9.141 -10.894   8.743  1.00  0.85           H  
ATOM   1550  HD1 TYR A  99       9.842 -14.093   7.148  1.00  0.85           H  
ATOM   1551  HD2 TYR A  99       8.484 -10.067   6.531  1.00  0.85           H  
ATOM   1552  HE1 TYR A  99       9.053 -14.721   4.921  1.00  0.85           H  
ATOM   1553  HE2 TYR A  99       7.678 -10.743   4.273  1.00  0.85           H  
ATOM   1554  HH  TYR A  99       8.104 -14.060   3.099  1.00  0.85           H  
ATOM   1555  N   GLN A 100      12.179  -9.942  10.051  1.00  0.83           N  
ATOM   1556  CA  GLN A 100      12.617  -9.550  11.387  1.00  0.83           C  
ATOM   1557  C   GLN A 100      11.910  -8.287  11.864  1.00  0.83           C  
ATOM   1558  O   GLN A 100      11.688  -7.349  11.104  1.00  0.83           O  
ATOM   1559  CB  GLN A 100      14.136  -9.371  11.405  1.00  0.83           C  
ATOM   1560  CG  GLN A 100      14.925 -10.680  11.095  1.00  0.83           C  
ATOM   1561  CD  GLN A 100      16.442 -10.490  11.162  1.00  0.83           C  
ATOM   1562  OE1 GLN A 100      16.921  -9.363  11.369  1.00  0.83           O  
ATOM   1563  NE2 GLN A 100      17.214 -11.558  10.982  1.00  0.83           N  
ATOM   1564  H   GLN A 100      12.388  -9.363   9.235  1.00  0.83           H  
ATOM   1565  HA  GLN A 100      12.365 -10.347  12.083  1.00  0.83           H  
ATOM   1566 1HB  GLN A 100      14.420  -8.621  10.664  1.00  0.83           H  
ATOM   1567 2HB  GLN A 100      14.446  -9.003  12.384  1.00  0.83           H  
ATOM   1568 1HG  GLN A 100      14.640 -11.454  11.808  1.00  0.83           H  
ATOM   1569 2HG  GLN A 100      14.675 -11.001  10.078  1.00  0.83           H  
ATOM   1570 1HE2 GLN A 100      18.207 -11.482  11.023  1.00  0.83           H  
ATOM   1571 2HE2 GLN A 100      16.815 -12.477  10.796  1.00  0.83           H  
ATOM   1572  N   LEU A 101      11.547  -8.270  13.134  1.00  0.86           N  
ATOM   1573  CA  LEU A 101      10.816  -7.145  13.710  1.00  0.86           C  
ATOM   1574  C   LEU A 101      11.591  -5.831  13.814  1.00  0.86           C  
ATOM   1575  O   LEU A 101      12.698  -5.786  14.354  1.00  0.86           O  
ATOM   1576  CB  LEU A 101      10.319  -7.531  15.108  1.00  0.86           C  
ATOM   1577  CG  LEU A 101       9.474  -6.482  15.836  1.00  0.86           C  
ATOM   1578  CD1 LEU A 101       8.172  -6.285  15.101  1.00  0.86           C  
ATOM   1579  CD2 LEU A 101       9.227  -6.937  17.261  1.00  0.86           C  
ATOM   1580  H   LEU A 101      11.766  -9.064  13.720  1.00  0.86           H  
ATOM   1581  HA  LEU A 101       9.945  -6.961  13.080  1.00  0.86           H  
ATOM   1582 1HB  LEU A 101       9.715  -8.431  15.024  1.00  0.86           H  
ATOM   1583 2HB  LEU A 101      11.182  -7.753  15.734  1.00  0.86           H  
ATOM   1584  HG  LEU A 101      10.002  -5.528  15.848  1.00  0.86           H  
ATOM   1585 1HD1 LEU A 101       7.598  -5.540  15.624  1.00  0.86           H  
ATOM   1586 2HD1 LEU A 101       8.366  -5.954  14.091  1.00  0.86           H  
ATOM   1587 3HD1 LEU A 101       7.625  -7.217  15.078  1.00  0.86           H  
ATOM   1588 1HD2 LEU A 101       8.627  -6.190  17.785  1.00  0.86           H  
ATOM   1589 2HD2 LEU A 101       8.695  -7.890  17.253  1.00  0.86           H  
ATOM   1590 3HD2 LEU A 101      10.182  -7.059  17.773  1.00  0.86           H  
ATOM   1591  N   LEU A 102      10.968  -4.764  13.325  1.00  0.92           N  
ATOM   1592  CA  LEU A 102      11.452  -3.405  13.444  1.00  0.92           C  
ATOM   1593  C   LEU A 102      10.537  -2.721  14.462  1.00  0.92           C  
ATOM   1594  O   LEU A 102       9.300  -2.831  14.381  1.00  0.92           O  
ATOM   1595  CB  LEU A 102      11.283  -2.626  12.130  1.00  0.92           C  
ATOM   1596  CG  LEU A 102      11.944  -3.135  10.846  1.00  0.92           C  
ATOM   1597  CD1 LEU A 102      11.435  -2.277   9.680  1.00  0.92           C  
ATOM   1598  CD2 LEU A 102      13.464  -3.006  10.949  1.00  0.92           C  
ATOM   1599  H   LEU A 102      10.082  -4.904  12.859  1.00  0.92           H  
ATOM   1600  HA  LEU A 102      12.488  -3.397  13.791  1.00  0.92           H  
ATOM   1601 1HB  LEU A 102      10.227  -2.565  11.936  1.00  0.92           H  
ATOM   1602 2HB  LEU A 102      11.647  -1.608  12.295  1.00  0.92           H  
ATOM   1603  HG  LEU A 102      11.662  -4.180  10.672  1.00  0.92           H  
ATOM   1604 1HD1 LEU A 102      11.876  -2.615   8.765  1.00  0.92           H  
ATOM   1605 2HD1 LEU A 102      10.354  -2.364   9.609  1.00  0.92           H  
ATOM   1606 3HD1 LEU A 102      11.707  -1.239   9.852  1.00  0.92           H  
ATOM   1607 1HD2 LEU A 102      13.915  -3.351  10.024  1.00  0.92           H  
ATOM   1608 2HD2 LEU A 102      13.732  -1.957  11.114  1.00  0.92           H  
ATOM   1609 3HD2 LEU A 102      13.825  -3.611  11.782  1.00  0.92           H  
ATOM   1610  N   GLU A 103      11.110  -1.930  15.362  1.00  1.01           N  
ATOM   1611  CA  GLU A 103      10.235  -1.187  16.260  1.00  1.01           C  
ATOM   1612  C   GLU A 103       9.594  -0.048  15.470  1.00  1.01           C  
ATOM   1613  O   GLU A 103       8.409   0.250  15.626  1.00  1.01           O  
ATOM   1614  CB  GLU A 103      11.009  -0.640  17.456  1.00  1.01           C  
ATOM   1615  CG  GLU A 103      11.551  -1.706  18.394  1.00  1.01           C  
ATOM   1616  CD  GLU A 103      12.363  -1.130  19.535  1.00  1.01           C  
ATOM   1617  OE1 GLU A 103      12.569   0.061  19.555  1.00  1.01           O  
ATOM   1618  OE2 GLU A 103      12.778  -1.885  20.383  1.00  1.01           O  
ATOM   1619  H   GLU A 103      12.118  -1.855  15.430  1.00  1.01           H  
ATOM   1620  HA  GLU A 103       9.448  -1.849  16.621  1.00  1.01           H  
ATOM   1621 1HB  GLU A 103      11.826  -0.036  17.116  1.00  1.01           H  
ATOM   1622 2HB  GLU A 103      10.351   0.009  18.037  1.00  1.01           H  
ATOM   1623 1HG  GLU A 103      10.716  -2.274  18.804  1.00  1.01           H  
ATOM   1624 2HG  GLU A 103      12.173  -2.390  17.818  1.00  1.01           H  
ATOM   1625  N   GLU A 104      10.416   0.569  14.616  1.00  1.11           N  
ATOM   1626  CA  GLU A 104      10.041   1.680  13.753  1.00  1.11           C  
ATOM   1627  C   GLU A 104      10.732   1.530  12.394  1.00  1.11           C  
ATOM   1628  O   GLU A 104      11.876   1.083  12.324  1.00  1.11           O  
ATOM   1629  CB  GLU A 104      10.433   3.034  14.389  1.00  1.11           C  
ATOM   1630  CG  GLU A 104       9.787   3.325  15.765  1.00  1.11           C  
ATOM   1631  CD  GLU A 104      10.090   4.715  16.337  1.00  1.11           C  
ATOM   1632  OE1 GLU A 104      10.735   5.493  15.680  1.00  1.11           O  
ATOM   1633  OE2 GLU A 104       9.677   4.982  17.439  1.00  1.11           O  
ATOM   1634  H   GLU A 104      11.364   0.233  14.573  1.00  1.11           H  
ATOM   1635  HA  GLU A 104       8.969   1.663  13.597  1.00  1.11           H  
ATOM   1636 1HB  GLU A 104      11.511   3.079  14.514  1.00  1.11           H  
ATOM   1637 2HB  GLU A 104      10.151   3.841  13.714  1.00  1.11           H  
ATOM   1638 1HG  GLU A 104       8.707   3.207  15.676  1.00  1.11           H  
ATOM   1639 2HG  GLU A 104      10.145   2.582  16.475  1.00  1.11           H  
ATOM   1640  N   ILE A 105      10.104   2.009  11.319  1.00  1.21           N  
ATOM   1641  CA  ILE A 105      10.770   2.029  10.007  1.00  1.21           C  
ATOM   1642  C   ILE A 105      12.025   2.905  10.072  1.00  1.21           C  
ATOM   1643  O   ILE A 105      13.015   2.658   9.389  1.00  1.21           O  
ATOM   1644  CB  ILE A 105       9.848   2.411   8.849  1.00  1.21           C  
ATOM   1645  CG1 ILE A 105       8.839   1.317   8.635  1.00  1.21           C  
ATOM   1646  CG2 ILE A 105      10.660   2.579   7.586  1.00  1.21           C  
ATOM   1647  CD1 ILE A 105       7.775   1.704   7.686  1.00  1.21           C  
ATOM   1648  H   ILE A 105       9.156   2.354  11.404  1.00  1.21           H  
ATOM   1649  HA  ILE A 105      11.104   1.016   9.789  1.00  1.21           H  
ATOM   1650  HB  ILE A 105       9.316   3.334   9.082  1.00  1.21           H  
ATOM   1651 1HG1 ILE A 105       9.353   0.442   8.244  1.00  1.21           H  
ATOM   1652 2HG1 ILE A 105       8.382   1.054   9.585  1.00  1.21           H  
ATOM   1653 1HG2 ILE A 105      10.012   2.846   6.753  1.00  1.21           H  
ATOM   1654 2HG2 ILE A 105      11.360   3.350   7.753  1.00  1.21           H  
ATOM   1655 3HG2 ILE A 105      11.181   1.650   7.362  1.00  1.21           H  
ATOM   1656 1HD1 ILE A 105       7.089   0.887   7.544  1.00  1.21           H  
ATOM   1657 2HD1 ILE A 105       7.235   2.570   8.069  1.00  1.21           H  
ATOM   1658 3HD1 ILE A 105       8.238   1.953   6.740  1.00  1.21           H  
ATOM   1659  N   LYS A 106      11.980   3.946  10.893  1.00  1.30           N  
ATOM   1660  CA  LYS A 106      13.143   4.799  11.148  1.00  1.30           C  
ATOM   1661  C   LYS A 106      14.438   4.008  11.405  1.00  1.30           C  
ATOM   1662  O   LYS A 106      15.522   4.514  11.138  1.00  1.30           O  
ATOM   1663  CB  LYS A 106      12.904   5.688  12.361  1.00  1.30           C  
ATOM   1664  CG  LYS A 106      14.080   6.602  12.704  1.00  1.30           C  
ATOM   1665  CD  LYS A 106      13.771   7.416  13.930  1.00  1.30           C  
ATOM   1666  CE  LYS A 106      13.856   6.544  15.175  1.00  1.30           C  
ATOM   1667  NZ  LYS A 106      13.546   7.306  16.410  1.00  1.30           N  
ATOM   1668  H   LYS A 106      11.126   4.124  11.397  1.00  1.30           H  
ATOM   1669  HA  LYS A 106      13.311   5.427  10.280  1.00  1.30           H  
ATOM   1670 1HB  LYS A 106      12.030   6.315  12.189  1.00  1.30           H  
ATOM   1671 2HB  LYS A 106      12.695   5.065  13.236  1.00  1.30           H  
ATOM   1672 1HG  LYS A 106      14.961   5.991  12.903  1.00  1.30           H  
ATOM   1673 2HG  LYS A 106      14.306   7.267  11.878  1.00  1.30           H  
ATOM   1674 1HD  LYS A 106      14.478   8.246  14.010  1.00  1.30           H  
ATOM   1675 2HD  LYS A 106      12.763   7.822  13.853  1.00  1.30           H  
ATOM   1676 1HE  LYS A 106      13.153   5.718  15.082  1.00  1.30           H  
ATOM   1677 2HE  LYS A 106      14.865   6.135  15.253  1.00  1.30           H  
ATOM   1678 1HZ  LYS A 106      13.609   6.691  17.207  1.00  1.30           H  
ATOM   1679 2HZ  LYS A 106      14.201   8.068  16.511  1.00  1.30           H  
ATOM   1680 3HZ  LYS A 106      12.601   7.673  16.345  1.00  1.30           H  
ATOM   1681  N   LEU A 107      14.337   2.786  11.960  1.00  1.41           N  
ATOM   1682  CA  LEU A 107      15.507   1.990  12.317  1.00  1.41           C  
ATOM   1683  C   LEU A 107      16.065   1.215  11.115  1.00  1.41           C  
ATOM   1684  O   LEU A 107      17.089   0.536  11.211  1.00  1.41           O  
ATOM   1685  CB  LEU A 107      15.105   1.009  13.405  1.00  1.41           C  
ATOM   1686  CG  LEU A 107      14.613   1.662  14.687  1.00  1.41           C  
ATOM   1687  CD1 LEU A 107      14.144   0.584  15.633  1.00  1.41           C  
ATOM   1688  CD2 LEU A 107      15.713   2.516  15.287  1.00  1.41           C  
ATOM   1689  H   LEU A 107      13.420   2.376  12.136  1.00  1.41           H  
ATOM   1690  HA  LEU A 107      16.281   2.659  12.691  1.00  1.41           H  
ATOM   1691 1HB  LEU A 107      14.302   0.378  13.019  1.00  1.41           H  
ATOM   1692 2HB  LEU A 107      15.958   0.380  13.647  1.00  1.41           H  
ATOM   1693  HG  LEU A 107      13.759   2.298  14.458  1.00  1.41           H  
ATOM   1694 1HD1 LEU A 107      13.770   1.046  16.549  1.00  1.41           H  
ATOM   1695 2HD1 LEU A 107      13.353   0.017  15.156  1.00  1.41           H  
ATOM   1696 3HD1 LEU A 107      14.970  -0.079  15.877  1.00  1.41           H  
ATOM   1697 1HD2 LEU A 107      15.348   2.989  16.200  1.00  1.41           H  
ATOM   1698 2HD2 LEU A 107      16.575   1.891  15.522  1.00  1.41           H  
ATOM   1699 3HD2 LEU A 107      16.006   3.287  14.570  1.00  1.41           H  
ATOM   1700  N   LEU A 108      15.356   1.311   9.998  1.00  1.57           N  
ATOM   1701  CA  LEU A 108      15.684   0.713   8.714  1.00  1.57           C  
ATOM   1702  C   LEU A 108      16.309   1.776   7.814  1.00  1.57           C  
ATOM   1703  O   LEU A 108      17.274   1.521   7.088  1.00  1.57           O  
ATOM   1704  CB  LEU A 108      14.417   0.168   8.061  1.00  1.57           C  
ATOM   1705  CG  LEU A 108      14.564  -0.476   6.756  1.00  1.57           C  
ATOM   1706  CD1 LEU A 108      15.435  -1.633   6.878  1.00  1.57           C  
ATOM   1707  CD2 LEU A 108      13.238  -0.892   6.323  1.00  1.57           C  
ATOM   1708  H   LEU A 108      14.517   1.873  10.025  1.00  1.57           H  
ATOM   1709  HA  LEU A 108      16.398  -0.095   8.868  1.00  1.57           H  
ATOM   1710 1HB  LEU A 108      13.953  -0.545   8.739  1.00  1.57           H  
ATOM   1711 2HB  LEU A 108      13.729   0.981   7.904  1.00  1.57           H  
ATOM   1712  HG  LEU A 108      14.994   0.220   6.039  1.00  1.57           H  
ATOM   1713 1HD1 LEU A 108      15.524  -2.121   5.910  1.00  1.57           H  
ATOM   1714 2HD1 LEU A 108      16.419  -1.326   7.224  1.00  1.57           H  
ATOM   1715 3HD1 LEU A 108      14.992  -2.309   7.594  1.00  1.57           H  
ATOM   1716 1HD2 LEU A 108      13.291  -1.375   5.369  1.00  1.57           H  
ATOM   1717 2HD2 LEU A 108      12.843  -1.577   7.047  1.00  1.57           H  
ATOM   1718 3HD2 LEU A 108      12.606  -0.021   6.261  1.00  1.57           H  
ATOM   1719  N   LEU A 109      15.714   2.967   7.858  1.00  1.83           N  
ATOM   1720  CA  LEU A 109      16.106   4.100   7.021  1.00  1.83           C  
ATOM   1721  C   LEU A 109      17.555   4.510   7.342  1.00  1.83           C  
ATOM   1722  O   LEU A 109      17.991   4.426   8.487  1.00  1.83           O  
ATOM   1723  CB  LEU A 109      15.090   5.229   7.254  1.00  1.83           C  
ATOM   1724  CG  LEU A 109      13.639   4.826   6.785  1.00  1.83           C  
ATOM   1725  CD1 LEU A 109      12.614   5.824   7.198  1.00  1.83           C  
ATOM   1726  CD2 LEU A 109      13.597   4.734   5.326  1.00  1.83           C  
ATOM   1727  H   LEU A 109      14.920   3.067   8.489  1.00  1.83           H  
ATOM   1728  HA  LEU A 109      16.053   3.800   5.984  1.00  1.83           H  
ATOM   1729 1HB  LEU A 109      15.062   5.468   8.317  1.00  1.83           H  
ATOM   1730 2HB  LEU A 109      15.409   6.116   6.696  1.00  1.83           H  
ATOM   1731  HG  LEU A 109      13.409   3.869   7.218  1.00  1.83           H  
ATOM   1732 1HD1 LEU A 109      11.637   5.501   6.860  1.00  1.83           H  
ATOM   1733 2HD1 LEU A 109      12.600   5.934   8.267  1.00  1.83           H  
ATOM   1734 3HD1 LEU A 109      12.849   6.751   6.740  1.00  1.83           H  
ATOM   1735 1HD2 LEU A 109      12.603   4.429   4.996  1.00  1.83           H  
ATOM   1736 2HD2 LEU A 109      13.829   5.714   4.916  1.00  1.83           H  
ATOM   1737 3HD2 LEU A 109      14.330   4.011   5.005  1.00  1.83           H  
ATOM   1738  N   TYR A 110      18.324   4.867   6.309  1.00  2.22           N  
ATOM   1739  CA  TYR A 110      19.746   5.216   6.451  1.00  2.22           C  
ATOM   1740  C   TYR A 110      19.944   6.435   7.325  1.00  2.22           C  
ATOM   1741  O   TYR A 110      20.705   6.431   8.294  1.00  2.22           O  
ATOM   1742  CB  TYR A 110      20.373   5.447   5.068  1.00  2.22           C  
ATOM   1743  CG  TYR A 110      21.799   5.911   5.084  1.00  2.22           C  
ATOM   1744  CD1 TYR A 110      22.826   5.011   5.308  1.00  2.22           C  
ATOM   1745  CD2 TYR A 110      22.080   7.254   4.858  1.00  2.22           C  
ATOM   1746  CE1 TYR A 110      24.136   5.451   5.315  1.00  2.22           C  
ATOM   1747  CE2 TYR A 110      23.384   7.695   4.864  1.00  2.22           C  
ATOM   1748  CZ  TYR A 110      24.412   6.801   5.092  1.00  2.22           C  
ATOM   1749  OH  TYR A 110      25.717   7.239   5.097  1.00  2.22           O  
ATOM   1750  H   TYR A 110      17.889   4.979   5.400  1.00  2.22           H  
ATOM   1751  HA  TYR A 110      20.256   4.382   6.930  1.00  2.22           H  
ATOM   1752 1HB  TYR A 110      20.325   4.525   4.491  1.00  2.22           H  
ATOM   1753 2HB  TYR A 110      19.799   6.188   4.533  1.00  2.22           H  
ATOM   1754  HD1 TYR A 110      22.601   3.958   5.480  1.00  2.22           H  
ATOM   1755  HD2 TYR A 110      21.264   7.954   4.675  1.00  2.22           H  
ATOM   1756  HE1 TYR A 110      24.949   4.746   5.490  1.00  2.22           H  
ATOM   1757  HE2 TYR A 110      23.607   8.748   4.689  1.00  2.22           H  
ATOM   1758  HH  TYR A 110      26.304   6.493   5.245  1.00  2.22           H  
ATOM   1759  N   ASN A 111      19.250   7.490   6.954  1.00  2.79           N  
ATOM   1760  CA  ASN A 111      19.272   8.735   7.700  1.00  2.79           C  
ATOM   1761  C   ASN A 111      18.187   8.649   8.750  1.00  2.79           C  
ATOM   1762  O   ASN A 111      17.032   8.565   8.374  1.00  2.79           O  
ATOM   1763  CB  ASN A 111      19.038   9.915   6.788  1.00  2.79           C  
ATOM   1764  CG  ASN A 111      19.150  11.261   7.470  1.00  2.79           C  
ATOM   1765  OD1 ASN A 111      18.916  11.413   8.682  1.00  2.79           O  
ATOM   1766  ND2 ASN A 111      19.508  12.260   6.697  1.00  2.79           N  
ATOM   1767  H   ASN A 111      18.663   7.394   6.124  1.00  2.79           H  
ATOM   1768  HA  ASN A 111      20.233   8.839   8.207  1.00  2.79           H  
ATOM   1769 1HB  ASN A 111      19.733   9.876   5.943  1.00  2.79           H  
ATOM   1770 2HB  ASN A 111      18.031   9.830   6.386  1.00  2.79           H  
ATOM   1771 1HD2 ASN A 111      19.599  13.181   7.076  1.00  2.79           H  
ATOM   1772 2HD2 ASN A 111      19.683  12.099   5.720  1.00  2.79           H  
ATOM   1773  N   ASP A 112      18.517   8.602  10.041  1.00  3.56           N  
ATOM   1774  CA  ASP A 112      17.471   8.445  11.066  1.00  3.56           C  
ATOM   1775  C   ASP A 112      16.801   9.765  11.522  1.00  3.56           C  
ATOM   1776  O   ASP A 112      15.982   9.767  12.443  1.00  3.56           O  
ATOM   1777  CB  ASP A 112      18.012   7.660  12.275  1.00  3.56           C  
ATOM   1778  CG  ASP A 112      19.181   8.331  13.042  1.00  3.56           C  
ATOM   1779  OD1 ASP A 112      19.608   9.392  12.658  1.00  3.56           O  
ATOM   1780  OD2 ASP A 112      19.626   7.751  14.009  1.00  3.56           O  
ATOM   1781  H   ASP A 112      19.489   8.662  10.310  1.00  3.56           H  
ATOM   1782  HA  ASP A 112      16.685   7.826  10.630  1.00  3.56           H  
ATOM   1783 1HB  ASP A 112      17.197   7.492  12.978  1.00  3.56           H  
ATOM   1784 2HB  ASP A 112      18.346   6.676  11.936  1.00  3.56           H  
ATOM   1785  N   SER A 113      17.154  10.877  10.878  1.00  4.51           N  
ATOM   1786  CA  SER A 113      16.569  12.189  11.160  1.00  4.51           C  
ATOM   1787  C   SER A 113      15.525  12.457  10.088  1.00  4.51           C  
ATOM   1788  O   SER A 113      15.308  11.599   9.246  1.00  4.51           O  
ATOM   1789  CB  SER A 113      17.631  13.286  11.202  1.00  4.51           C  
ATOM   1790  OG  SER A 113      18.134  13.594   9.931  1.00  4.51           O  
ATOM   1791  H   SER A 113      17.847  10.818  10.137  1.00  4.51           H  
ATOM   1792  HA  SER A 113      16.070  12.159  12.127  1.00  4.51           H  
ATOM   1793 1HB  SER A 113      17.211  14.180  11.651  1.00  4.51           H  
ATOM   1794 2HB  SER A 113      18.449  12.956  11.842  1.00  4.51           H  
ATOM   1795  HG  SER A 113      18.467  12.765   9.557  1.00  4.51           H  
ATOM   1796  N   LEU A 114      14.877  13.625  10.117  1.00  5.56           N  
ATOM   1797  CA  LEU A 114      13.855  13.983   9.116  1.00  5.56           C  
ATOM   1798  C   LEU A 114      12.604  13.103   9.145  1.00  5.56           C  
ATOM   1799  O   LEU A 114      12.116  12.670   8.116  1.00  5.56           O  
ATOM   1800  CB  LEU A 114      14.451  13.901   7.694  1.00  5.56           C  
ATOM   1801  CG  LEU A 114      15.693  14.753   7.432  1.00  5.56           C  
ATOM   1802  CD1 LEU A 114      16.219  14.432   6.049  1.00  5.56           C  
ATOM   1803  CD2 LEU A 114      15.328  16.217   7.561  1.00  5.56           C  
ATOM   1804  H   LEU A 114      15.109  14.289  10.842  1.00  5.56           H  
ATOM   1805  HA  LEU A 114      13.549  15.011   9.306  1.00  5.56           H  
ATOM   1806 1HB  LEU A 114      14.669  12.876   7.414  1.00  5.56           H  
ATOM   1807 2HB  LEU A 114      13.686  14.248   7.000  1.00  5.56           H  
ATOM   1808  HG  LEU A 114      16.469  14.512   8.151  1.00  5.56           H  
ATOM   1809 1HD1 LEU A 114      17.109  15.025   5.848  1.00  5.56           H  
ATOM   1810 2HD1 LEU A 114      16.472  13.375   6.016  1.00  5.56           H  
ATOM   1811 3HD1 LEU A 114      15.456  14.650   5.302  1.00  5.56           H  
ATOM   1812 1HD2 LEU A 114      16.210  16.830   7.374  1.00  5.56           H  
ATOM   1813 2HD2 LEU A 114      14.552  16.466   6.836  1.00  5.56           H  
ATOM   1814 3HD2 LEU A 114      14.960  16.409   8.568  1.00  5.56           H  
ATOM   1815  N   THR A 115      12.037  12.886  10.326  1.00  6.62           N  
ATOM   1816  CA  THR A 115      10.829  12.063  10.425  1.00  6.62           C  
ATOM   1817  C   THR A 115       9.523  12.811  10.069  1.00  6.62           C  
ATOM   1818  O   THR A 115       8.481  12.197   9.829  1.00  6.62           O  
ATOM   1819  CB  THR A 115      10.723  11.473  11.844  1.00  6.62           C  
ATOM   1820  OG1 THR A 115      10.631  12.536  12.806  1.00  6.62           O  
ATOM   1821  CG2 THR A 115      11.960  10.626  12.146  1.00  6.62           C  
ATOM   1822  H   THR A 115      12.467  13.257  11.158  1.00  6.62           H  
ATOM   1823  HA  THR A 115      10.935  11.232   9.725  1.00  6.62           H  
ATOM   1824  HB  THR A 115       9.831  10.850  11.917  1.00  6.62           H  
ATOM   1825  HG1 THR A 115       9.769  12.958  12.736  1.00  6.62           H  
ATOM   1826 1HG2 THR A 115      11.882  10.208  13.147  1.00  6.62           H  
ATOM   1827 2HG2 THR A 115      12.016   9.824  11.428  1.00  6.62           H  
ATOM   1828 3HG2 THR A 115      12.861  11.240  12.075  1.00  6.62           H  
ATOM   1829  N   ASP A 116       9.570  14.144  10.006  1.00  7.61           N  
ATOM   1830  CA  ASP A 116       8.371  14.944   9.709  1.00  7.61           C  
ATOM   1831  C   ASP A 116       8.129  15.019   8.193  1.00  7.61           C  
ATOM   1832  O   ASP A 116       8.315  16.064   7.571  1.00  7.61           O  
ATOM   1833  CB  ASP A 116       8.537  16.363  10.288  1.00  7.61           C  
ATOM   1834  CG  ASP A 116       7.253  17.241  10.282  1.00  7.61           C  
ATOM   1835  OD1 ASP A 116       6.172  16.709  10.163  1.00  7.61           O  
ATOM   1836  OD2 ASP A 116       7.387  18.439  10.416  1.00  7.61           O  
ATOM   1837  H   ASP A 116      10.449  14.603  10.183  1.00  7.61           H  
ATOM   1838  HA  ASP A 116       7.508  14.469  10.175  1.00  7.61           H  
ATOM   1839 1HB  ASP A 116       8.897  16.290  11.313  1.00  7.61           H  
ATOM   1840 2HB  ASP A 116       9.301  16.890   9.716  1.00  7.61           H  
ATOM   1841  N   VAL A 117       7.717  13.889   7.616  1.00  8.47           N  
ATOM   1842  CA  VAL A 117       7.557  13.747   6.165  1.00  8.47           C  
ATOM   1843  C   VAL A 117       6.187  13.342   5.656  1.00  8.47           C  
ATOM   1844  O   VAL A 117       6.052  12.876   4.518  1.00  8.47           O  
ATOM   1845  CB  VAL A 117       8.542  12.722   5.650  1.00  8.47           C  
ATOM   1846  CG1 VAL A 117       9.945  13.232   5.829  1.00  8.47           C  
ATOM   1847  CG2 VAL A 117       8.303  11.437   6.422  1.00  8.47           C  
ATOM   1848  H   VAL A 117       7.592  13.087   8.233  1.00  8.47           H  
ATOM   1849  HA  VAL A 117       7.805  14.708   5.717  1.00  8.47           H  
ATOM   1850  HB  VAL A 117       8.378  12.556   4.594  1.00  8.47           H  
ATOM   1851 1HG1 VAL A 117      10.643  12.512   5.460  1.00  8.47           H  
ATOM   1852 2HG1 VAL A 117      10.068  14.160   5.277  1.00  8.47           H  
ATOM   1853 3HG1 VAL A 117      10.134  13.409   6.878  1.00  8.47           H  
ATOM   1854 1HG2 VAL A 117       8.967  10.670   6.108  1.00  8.47           H  
ATOM   1855 2HG2 VAL A 117       8.465  11.621   7.470  1.00  8.47           H  
ATOM   1856 3HG2 VAL A 117       7.275  11.106   6.268  1.00  8.47           H  
ATOM   1857  N   ILE A 118       5.151  13.526   6.447  1.00  9.20           N  
ATOM   1858  CA  ILE A 118       3.862  13.132   5.921  1.00  9.20           C  
ATOM   1859  C   ILE A 118       3.314  14.252   5.076  1.00  9.20           C  
ATOM   1860  O   ILE A 118       2.625  15.152   5.550  1.00  9.20           O  
ATOM   1861  CB  ILE A 118       2.887  12.753   7.029  1.00  9.20           C  
ATOM   1862  CG1 ILE A 118       3.544  11.683   7.905  1.00  9.20           C  
ATOM   1863  CG2 ILE A 118       1.574  12.282   6.422  1.00  9.20           C  
ATOM   1864  CD1 ILE A 118       3.967  10.446   7.129  1.00  9.20           C  
ATOM   1865  H   ILE A 118       5.261  13.921   7.372  1.00  9.20           H  
ATOM   1866  HA  ILE A 118       3.990  12.259   5.281  1.00  9.20           H  
ATOM   1867  HB  ILE A 118       2.701  13.623   7.661  1.00  9.20           H  
ATOM   1868 1HG1 ILE A 118       4.425  12.110   8.382  1.00  9.20           H  
ATOM   1869 2HG1 ILE A 118       2.840  11.380   8.683  1.00  9.20           H  
ATOM   1870 1HG2 ILE A 118       0.879  12.018   7.215  1.00  9.20           H  
ATOM   1871 2HG2 ILE A 118       1.153  13.088   5.821  1.00  9.20           H  
ATOM   1872 3HG2 ILE A 118       1.755  11.411   5.790  1.00  9.20           H  
ATOM   1873 1HD1 ILE A 118       4.427   9.731   7.810  1.00  9.20           H  
ATOM   1874 2HD1 ILE A 118       3.093   9.992   6.660  1.00  9.20           H  
ATOM   1875 3HD1 ILE A 118       4.684  10.725   6.359  1.00  9.20           H  
ATOM   1876  N   LEU A 119       3.658  14.159   3.809  1.00  9.78           N  
ATOM   1877  CA  LEU A 119       3.361  15.151   2.791  1.00  9.78           C  
ATOM   1878  C   LEU A 119       1.860  15.350   2.648  1.00  9.78           C  
ATOM   1879  O   LEU A 119       1.412  16.496   2.539  1.00  9.78           O  
ATOM   1880  CB  LEU A 119       3.927  14.650   1.468  1.00  9.78           C  
ATOM   1881  CG  LEU A 119       5.448  14.536   1.419  1.00  9.78           C  
ATOM   1882  CD1 LEU A 119       5.840  13.875   0.128  1.00  9.78           C  
ATOM   1883  CD2 LEU A 119       6.083  15.895   1.575  1.00  9.78           C  
ATOM   1884  H   LEU A 119       4.251  13.362   3.575  1.00  9.78           H  
ATOM   1885  HA  LEU A 119       3.825  16.097   3.075  1.00  9.78           H  
ATOM   1886 1HB  LEU A 119       3.508  13.659   1.264  1.00  9.78           H  
ATOM   1887 2HB  LEU A 119       3.611  15.324   0.675  1.00  9.78           H  
ATOM   1888  HG  LEU A 119       5.780  13.895   2.229  1.00  9.78           H  
ATOM   1889 1HD1 LEU A 119       6.909  13.755   0.092  1.00  9.78           H  
ATOM   1890 2HD1 LEU A 119       5.366  12.893   0.072  1.00  9.78           H  
ATOM   1891 3HD1 LEU A 119       5.514  14.483  -0.712  1.00  9.78           H  
ATOM   1892 1HD2 LEU A 119       7.169  15.790   1.549  1.00  9.78           H  
ATOM   1893 2HD2 LEU A 119       5.761  16.547   0.764  1.00  9.78           H  
ATOM   1894 3HD2 LEU A 119       5.780  16.325   2.531  1.00  9.78           H  
ATOM   1895  N   PRO A 120       1.151  14.196   2.711  1.00 10.24           N  
ATOM   1896  CA  PRO A 120       0.286  12.981   2.765  1.00 10.24           C  
ATOM   1897  C   PRO A 120       0.551  12.198   1.486  1.00 10.24           C  
ATOM   1898  O   PRO A 120       1.599  11.565   1.349  1.00 10.24           O  
ATOM   1899  OXT PRO A 120      -0.388  11.974   0.723  1.00 10.24           O  
ATOM   1900  CB  PRO A 120      -1.183  13.338   2.845  1.00 10.24           C  
ATOM   1901  CG  PRO A 120      -1.302  14.445   2.171  1.00 10.24           C  
ATOM   1902  CD  PRO A 120      -0.111  15.166   2.408  1.00 10.24           C  
ATOM   1903  HA  PRO A 120       0.585  12.383   3.637  1.00 10.24           H  
ATOM   1904 1HB  PRO A 120      -1.790  12.522   2.427  1.00 10.24           H  
ATOM   1905 2HB  PRO A 120      -1.479  13.453   3.898  1.00 10.24           H  
ATOM   1906 1HG  PRO A 120      -1.454  14.230   1.102  1.00 10.24           H  
ATOM   1907 2HG  PRO A 120      -2.191  14.996   2.508  1.00 10.24           H  
ATOM   1908 1HD  PRO A 120       0.005  15.704   1.431  1.00 10.24           H  
ATOM   1909 2HD  PRO A 120      -0.339  15.826   3.281  1.00 10.24           H  
ENDMDL

REMARK ID 694093 DOMAINID 685036 MODEL 4 AB
MODEL     4
ATOM      1  N   MET A   1       0.620   1.495  -1.536  1.00  1.04           N  
ATOM      2  CA  MET A   1       1.995   1.023  -1.488  1.00  1.04           C  
ATOM      3  C   MET A   1       2.984   2.149  -1.698  1.00  1.04           C  
ATOM      4  O   MET A   1       2.807   3.028  -2.547  1.00  1.04           O  
ATOM      5  CB  MET A   1       2.178  -0.142  -2.452  1.00  1.04           C  
ATOM      6  CG  MET A   1       3.591  -0.690  -2.629  1.00  1.04           C  
ATOM      7  SD  MET A   1       3.544  -2.242  -3.561  1.00  1.04           S  
ATOM      8  CE  MET A   1       2.869  -1.715  -5.106  1.00  1.04           C  
ATOM      9 1H   MET A   1      -0.014   0.765  -1.250  1.00  1.04           H  
ATOM     10 2H   MET A   1       0.513   2.301  -0.941  1.00  1.04           H  
ATOM     11 3H   MET A   1       0.438   1.754  -2.508  1.00  1.04           H  
ATOM     12  HA  MET A   1       2.171   0.633  -0.491  1.00  1.04           H  
ATOM     13 1HB  MET A   1       1.572  -0.975  -2.101  1.00  1.04           H  
ATOM     14 2HB  MET A   1       1.785   0.133  -3.425  1.00  1.04           H  
ATOM     15 1HG  MET A   1       4.192   0.023  -3.182  1.00  1.04           H  
ATOM     16 2HG  MET A   1       4.076  -0.846  -1.678  1.00  1.04           H  
ATOM     17 1HE  MET A   1       2.755  -2.559  -5.735  1.00  1.04           H  
ATOM     18 2HE  MET A   1       1.894  -1.261  -4.937  1.00  1.04           H  
ATOM     19 3HE  MET A   1       3.504  -1.005  -5.589  1.00  1.04           H  
ATOM     20  N   SER A   2       4.024   2.165  -0.883  1.00  1.05           N  
ATOM     21  CA  SER A   2       4.996   3.243  -0.992  1.00  1.05           C  
ATOM     22  C   SER A   2       6.420   2.825  -0.720  1.00  1.05           C  
ATOM     23  O   SER A   2       6.690   1.980   0.134  1.00  1.05           O  
ATOM     24  CB  SER A   2       4.618   4.351  -0.023  1.00  1.05           C  
ATOM     25  OG  SER A   2       5.558   5.381  -0.030  1.00  1.05           O  
ATOM     26  H   SER A   2       4.121   1.443  -0.164  1.00  1.05           H  
ATOM     27  HA  SER A   2       4.958   3.635  -2.009  1.00  1.05           H  
ATOM     28 1HB  SER A   2       3.646   4.750  -0.312  1.00  1.05           H  
ATOM     29 2HB  SER A   2       4.520   3.945   0.984  1.00  1.05           H  
ATOM     30  HG  SER A   2       5.908   5.406  -0.931  1.00  1.05           H  
ATOM     31  N   VAL A   3       7.350   3.442  -1.430  1.00  1.08           N  
ATOM     32  CA  VAL A   3       8.750   3.199  -1.153  1.00  1.08           C  
ATOM     33  C   VAL A   3       9.427   4.482  -0.705  1.00  1.08           C  
ATOM     34  O   VAL A   3       9.291   5.541  -1.345  1.00  1.08           O  
ATOM     35  CB  VAL A   3       9.430   2.594  -2.389  1.00  1.08           C  
ATOM     36  CG1 VAL A   3       9.207   3.437  -3.535  1.00  1.08           C  
ATOM     37  CG2 VAL A   3      10.929   2.456  -2.134  1.00  1.08           C  
ATOM     38  H   VAL A   3       7.072   4.097  -2.165  1.00  1.08           H  
ATOM     39  HA  VAL A   3       8.826   2.476  -0.341  1.00  1.08           H  
ATOM     40  HB  VAL A   3       8.992   1.637  -2.606  1.00  1.08           H  
ATOM     41 1HG1 VAL A   3       9.684   2.996  -4.412  1.00  1.08           H  
ATOM     42 2HG1 VAL A   3       8.135   3.514  -3.702  1.00  1.08           H  
ATOM     43 3HG1 VAL A   3       9.614   4.401  -3.347  1.00  1.08           H  
ATOM     44 1HG2 VAL A   3      11.412   2.020  -3.009  1.00  1.08           H  
ATOM     45 2HG2 VAL A   3      11.357   3.436  -1.938  1.00  1.08           H  
ATOM     46 3HG2 VAL A   3      11.100   1.815  -1.274  1.00  1.08           H  
ATOM     47  N   ILE A   4      10.160   4.355   0.407  1.00  1.14           N  
ATOM     48  CA  ILE A   4      10.854   5.447   1.080  1.00  1.14           C  
ATOM     49  C   ILE A   4      12.358   5.253   1.173  1.00  1.14           C  
ATOM     50  O   ILE A   4      12.845   4.197   1.586  1.00  1.14           O  
ATOM     51  CB  ILE A   4      10.287   5.617   2.506  1.00  1.14           C  
ATOM     52  CG1 ILE A   4       8.811   5.943   2.432  1.00  1.14           C  
ATOM     53  CG2 ILE A   4      11.028   6.729   3.243  1.00  1.14           C  
ATOM     54  CD1 ILE A   4       8.108   5.868   3.741  1.00  1.14           C  
ATOM     55  H   ILE A   4      10.190   3.429   0.840  1.00  1.14           H  
ATOM     56  HA  ILE A   4      10.676   6.361   0.519  1.00  1.14           H  
ATOM     57  HB  ILE A   4      10.398   4.680   3.054  1.00  1.14           H  
ATOM     58 1HG1 ILE A   4       8.719   6.935   2.049  1.00  1.14           H  
ATOM     59 2HG1 ILE A   4       8.317   5.259   1.751  1.00  1.14           H  
ATOM     60 1HG2 ILE A   4      10.623   6.843   4.245  1.00  1.14           H  
ATOM     61 2HG2 ILE A   4      12.084   6.493   3.310  1.00  1.14           H  
ATOM     62 3HG2 ILE A   4      10.902   7.660   2.699  1.00  1.14           H  
ATOM     63 1HD1 ILE A   4       7.057   6.126   3.604  1.00  1.14           H  
ATOM     64 2HD1 ILE A   4       8.184   4.854   4.115  1.00  1.14           H  
ATOM     65 3HD1 ILE A   4       8.566   6.561   4.446  1.00  1.14           H  
ATOM     66  N   SER A   5      13.103   6.269   0.781  1.00  1.22           N  
ATOM     67  CA  SER A   5      14.554   6.217   0.814  1.00  1.22           C  
ATOM     68  C   SER A   5      15.111   6.026   2.202  1.00  1.22           C  
ATOM     69  O   SER A   5      14.907   6.856   3.086  1.00  1.22           O  
ATOM     70  CB  SER A   5      15.075   7.513   0.264  1.00  1.22           C  
ATOM     71  OG  SER A   5      16.454   7.701   0.495  1.00  1.22           O  
ATOM     72  H   SER A   5      12.642   7.131   0.483  1.00  1.22           H  
ATOM     73  HA  SER A   5      14.884   5.385   0.187  1.00  1.22           H  
ATOM     74 1HB  SER A   5      14.888   7.545  -0.783  1.00  1.22           H  
ATOM     75 2HB  SER A   5      14.509   8.330   0.712  1.00  1.22           H  
ATOM     76  HG  SER A   5      16.902   7.063  -0.083  1.00  1.22           H  
ATOM     77  N   LYS A   6      15.886   4.981   2.402  1.00  1.32           N  
ATOM     78  CA  LYS A   6      16.451   4.766   3.718  1.00  1.32           C  
ATOM     79  C   LYS A   6      17.396   5.901   4.054  1.00  1.32           C  
ATOM     80  O   LYS A   6      17.384   6.433   5.161  1.00  1.32           O  
ATOM     81  CB  LYS A   6      17.138   3.405   3.806  1.00  1.32           C  
ATOM     82  CG  LYS A   6      17.750   3.103   5.144  1.00  1.32           C  
ATOM     83  CD  LYS A   6      18.257   1.697   5.245  1.00  1.32           C  
ATOM     84  CE  LYS A   6      18.958   1.479   6.577  1.00  1.32           C  
ATOM     85  NZ  LYS A   6      19.382   0.084   6.729  1.00  1.32           N  
ATOM     86  H   LYS A   6      16.076   4.331   1.641  1.00  1.32           H  
ATOM     87  HA  LYS A   6      15.646   4.779   4.445  1.00  1.32           H  
ATOM     88 1HB  LYS A   6      16.418   2.616   3.580  1.00  1.32           H  
ATOM     89 2HB  LYS A   6      17.927   3.354   3.056  1.00  1.32           H  
ATOM     90 1HG  LYS A   6      18.574   3.777   5.318  1.00  1.32           H  
ATOM     91 2HG  LYS A   6      17.025   3.240   5.919  1.00  1.32           H  
ATOM     92 1HD  LYS A   6      17.421   0.997   5.173  1.00  1.32           H  
ATOM     93 2HD  LYS A   6      18.954   1.490   4.433  1.00  1.32           H  
ATOM     94 1HE  LYS A   6      19.837   2.120   6.618  1.00  1.32           H  
ATOM     95 2HE  LYS A   6      18.296   1.741   7.395  1.00  1.32           H  
ATOM     96 1HZ  LYS A   6      19.864  -0.070   7.601  1.00  1.32           H  
ATOM     97 2HZ  LYS A   6      18.577  -0.532   6.708  1.00  1.32           H  
ATOM     98 3HZ  LYS A   6      20.006  -0.159   5.969  1.00  1.32           H  
ATOM     99  N   GLU A   7      18.230   6.270   3.090  1.00  1.41           N  
ATOM    100  CA  GLU A   7      19.244   7.299   3.280  1.00  1.41           C  
ATOM    101  C   GLU A   7      18.704   8.704   3.589  1.00  1.41           C  
ATOM    102  O   GLU A   7      19.292   9.424   4.393  1.00  1.41           O  
ATOM    103  CB  GLU A   7      20.137   7.361   2.042  1.00  1.41           C  
ATOM    104  CG  GLU A   7      21.038   6.139   1.852  1.00  1.41           C  
ATOM    105  CD  GLU A   7      21.836   6.180   0.564  1.00  1.41           C  
ATOM    106  OE1 GLU A   7      21.528   6.990  -0.279  1.00  1.41           O  
ATOM    107  OE2 GLU A   7      22.751   5.404   0.430  1.00  1.41           O  
ATOM    108  H   GLU A   7      18.161   5.806   2.194  1.00  1.41           H  
ATOM    109  HA  GLU A   7      19.865   6.995   4.125  1.00  1.41           H  
ATOM    110 1HB  GLU A   7      19.511   7.459   1.153  1.00  1.41           H  
ATOM    111 2HB  GLU A   7      20.772   8.245   2.095  1.00  1.41           H  
ATOM    112 1HG  GLU A   7      21.727   6.075   2.695  1.00  1.41           H  
ATOM    113 2HG  GLU A   7      20.414   5.244   1.861  1.00  1.41           H  
ATOM    114  N   SER A   8      17.598   9.105   2.944  1.00  1.46           N  
ATOM    115  CA  SER A   8      17.085  10.468   3.142  1.00  1.46           C  
ATOM    116  C   SER A   8      15.722  10.569   3.807  1.00  1.46           C  
ATOM    117  O   SER A   8      15.257  11.670   4.075  1.00  1.46           O  
ATOM    118  CB  SER A   8      16.940  11.153   1.812  1.00  1.46           C  
ATOM    119  OG  SER A   8      15.960  10.484   1.054  1.00  1.46           O  
ATOM    120  H   SER A   8      17.146   8.489   2.269  1.00  1.46           H  
ATOM    121  HA  SER A   8      17.803  11.010   3.752  1.00  1.46           H  
ATOM    122 1HB  SER A   8      16.650  12.192   1.963  1.00  1.46           H  
ATOM    123 2HB  SER A   8      17.890  11.144   1.283  1.00  1.46           H  
ATOM    124  HG  SER A   8      16.331   9.590   0.860  1.00  1.46           H  
ATOM    125  N   HIS A   9      15.037   9.442   3.957  1.00  1.45           N  
ATOM    126  CA  HIS A   9      13.665   9.336   4.454  1.00  1.45           C  
ATOM    127  C   HIS A   9      12.623   9.950   3.511  1.00  1.45           C  
ATOM    128  O   HIS A   9      11.440  10.021   3.851  1.00  1.45           O  
ATOM    129  CB  HIS A   9      13.461   9.982   5.837  1.00  1.45           C  
ATOM    130  CG  HIS A   9      14.344   9.504   6.945  1.00  1.45           C  
ATOM    131  ND1 HIS A   9      13.916   9.520   8.256  1.00  1.45           N  
ATOM    132  CD2 HIS A   9      15.626   9.049   6.978  1.00  1.45           C  
ATOM    133  CE1 HIS A   9      14.863   9.067   9.034  1.00  1.45           C  
ATOM    134  NE2 HIS A   9      15.920   8.783   8.295  1.00  1.45           N  
ATOM    135  H   HIS A   9      15.465   8.560   3.700  1.00  1.45           H  
ATOM    136  HA  HIS A   9      13.416   8.281   4.554  1.00  1.45           H  
ATOM    137 1HB  HIS A   9      13.586  11.061   5.763  1.00  1.45           H  
ATOM    138 2HB  HIS A   9      12.432   9.815   6.148  1.00  1.45           H  
ATOM    139  HD2 HIS A   9      16.302   8.912   6.131  1.00  1.45           H  
ATOM    140  HE1 HIS A   9      14.785   8.949  10.111  1.00  1.45           H  
ATOM    141  HE2 HIS A   9      16.816   8.415   8.655  1.00  1.45           H  
ATOM    142  N   LYS A  10      13.019  10.338   2.302  1.00  1.41           N  
ATOM    143  CA  LYS A  10      12.048  10.901   1.383  1.00  1.41           C  
ATOM    144  C   LYS A  10      11.239   9.822   0.695  1.00  1.41           C  
ATOM    145  O   LYS A  10      11.736   8.729   0.406  1.00  1.41           O  
ATOM    146  CB  LYS A  10      12.752  11.767   0.349  1.00  1.41           C  
ATOM    147  CG  LYS A  10      13.401  13.005   0.942  1.00  1.41           C  
ATOM    148  CD  LYS A  10      14.110  13.829  -0.104  1.00  1.41           C  
ATOM    149  CE  LYS A  10      14.770  15.050   0.517  1.00  1.41           C  
ATOM    150  NZ  LYS A  10      15.494  15.865  -0.501  1.00  1.41           N  
ATOM    151  H   LYS A  10      14.000  10.288   2.018  1.00  1.41           H  
ATOM    152  HA  LYS A  10      11.359  11.529   1.949  1.00  1.41           H  
ATOM    153 1HB  LYS A  10      13.529  11.181  -0.147  1.00  1.41           H  
ATOM    154 2HB  LYS A  10      12.037  12.079  -0.416  1.00  1.41           H  
ATOM    155 1HG  LYS A  10      12.633  13.618   1.408  1.00  1.41           H  
ATOM    156 2HG  LYS A  10      14.117  12.704   1.708  1.00  1.41           H  
ATOM    157 1HD  LYS A  10      14.878  13.215  -0.579  1.00  1.41           H  
ATOM    158 2HD  LYS A  10      13.399  14.148  -0.864  1.00  1.41           H  
ATOM    159 1HE  LYS A  10      14.006  15.667   0.989  1.00  1.41           H  
ATOM    160 2HE  LYS A  10      15.479  14.722   1.280  1.00  1.41           H  
ATOM    161 1HZ  LYS A  10      15.920  16.665  -0.055  1.00  1.41           H  
ATOM    162 2HZ  LYS A  10      16.211  15.299  -0.934  1.00  1.41           H  
ATOM    163 3HZ  LYS A  10      14.843  16.180  -1.206  1.00  1.41           H  
ATOM    164  N   VAL A  11       9.995  10.129   0.380  1.00  1.35           N  
ATOM    165  CA  VAL A  11       9.223   9.164  -0.378  1.00  1.35           C  
ATOM    166  C   VAL A  11       9.761   9.192  -1.796  1.00  1.35           C  
ATOM    167  O   VAL A  11       9.940  10.271  -2.362  1.00  1.35           O  
ATOM    168  CB  VAL A  11       7.720   9.503  -0.370  1.00  1.35           C  
ATOM    169  CG1 VAL A  11       6.969   8.517  -1.255  1.00  1.35           C  
ATOM    170  CG2 VAL A  11       7.184   9.458   1.051  1.00  1.35           C  
ATOM    171  H   VAL A  11       9.595  11.019   0.647  1.00  1.35           H  
ATOM    172  HA  VAL A  11       9.363   8.171   0.041  1.00  1.35           H  
ATOM    173  HB  VAL A  11       7.575  10.503  -0.780  1.00  1.35           H  
ATOM    174 1HG1 VAL A  11       5.919   8.770  -1.242  1.00  1.35           H  
ATOM    175 2HG1 VAL A  11       7.341   8.570  -2.272  1.00  1.35           H  
ATOM    176 3HG1 VAL A  11       7.107   7.505  -0.868  1.00  1.35           H  
ATOM    177 1HG2 VAL A  11       6.123   9.711   1.044  1.00  1.35           H  
ATOM    178 2HG2 VAL A  11       7.307   8.472   1.455  1.00  1.35           H  
ATOM    179 3HG2 VAL A  11       7.723  10.176   1.669  1.00  1.35           H  
ATOM    180  N   LEU A  12      10.061   8.028  -2.350  1.00  1.31           N  
ATOM    181  CA  LEU A  12      10.579   7.963  -3.707  1.00  1.31           C  
ATOM    182  C   LEU A  12       9.457   7.707  -4.692  1.00  1.31           C  
ATOM    183  O   LEU A  12       9.439   8.258  -5.795  1.00  1.31           O  
ATOM    184  CB  LEU A  12      11.615   6.844  -3.823  1.00  1.31           C  
ATOM    185  CG  LEU A  12      12.852   7.000  -2.968  1.00  1.31           C  
ATOM    186  CD1 LEU A  12      13.729   5.743  -3.115  1.00  1.31           C  
ATOM    187  CD2 LEU A  12      13.588   8.261  -3.406  1.00  1.31           C  
ATOM    188  H   LEU A  12       9.903   7.171  -1.829  1.00  1.31           H  
ATOM    189  HA  LEU A  12      11.047   8.913  -3.952  1.00  1.31           H  
ATOM    190 1HB  LEU A  12      11.156   5.923  -3.536  1.00  1.31           H  
ATOM    191 2HB  LEU A  12      11.929   6.764  -4.863  1.00  1.31           H  
ATOM    192  HG  LEU A  12      12.564   7.095  -1.922  1.00  1.31           H  
ATOM    193 1HD1 LEU A  12      14.617   5.841  -2.499  1.00  1.31           H  
ATOM    194 2HD1 LEU A  12      13.165   4.870  -2.792  1.00  1.31           H  
ATOM    195 3HD1 LEU A  12      14.023   5.620  -4.158  1.00  1.31           H  
ATOM    196 1HD2 LEU A  12      14.480   8.406  -2.812  1.00  1.31           H  
ATOM    197 2HD2 LEU A  12      13.867   8.167  -4.454  1.00  1.31           H  
ATOM    198 3HD2 LEU A  12      12.928   9.123  -3.279  1.00  1.31           H  
ATOM    199  N   TYR A  13       8.520   6.857  -4.293  1.00  1.31           N  
ATOM    200  CA  TYR A  13       7.431   6.495  -5.187  1.00  1.31           C  
ATOM    201  C   TYR A  13       6.176   6.022  -4.460  1.00  1.31           C  
ATOM    202  O   TYR A  13       6.226   5.189  -3.545  1.00  1.31           O  
ATOM    203  CB  TYR A  13       7.963   5.473  -6.213  1.00  1.31           C  
ATOM    204  CG  TYR A  13       7.013   4.906  -7.228  1.00  1.31           C  
ATOM    205  CD1 TYR A  13       6.315   5.728  -8.088  1.00  1.31           C  
ATOM    206  CD2 TYR A  13       6.910   3.529  -7.344  1.00  1.31           C  
ATOM    207  CE1 TYR A  13       5.494   5.178  -9.049  1.00  1.31           C  
ATOM    208  CE2 TYR A  13       6.105   2.974  -8.310  1.00  1.31           C  
ATOM    209  CZ  TYR A  13       5.392   3.799  -9.164  1.00  1.31           C  
ATOM    210  OH  TYR A  13       4.577   3.258 -10.134  1.00  1.31           O  
ATOM    211  H   TYR A  13       8.598   6.439  -3.366  1.00  1.31           H  
ATOM    212  HA  TYR A  13       7.148   7.390  -5.743  1.00  1.31           H  
ATOM    213 1HB  TYR A  13       8.771   5.943  -6.771  1.00  1.31           H  
ATOM    214 2HB  TYR A  13       8.398   4.656  -5.712  1.00  1.31           H  
ATOM    215  HD1 TYR A  13       6.410   6.810  -8.004  1.00  1.31           H  
ATOM    216  HD2 TYR A  13       7.479   2.890  -6.672  1.00  1.31           H  
ATOM    217  HE1 TYR A  13       4.938   5.827  -9.724  1.00  1.31           H  
ATOM    218  HE2 TYR A  13       6.027   1.888  -8.403  1.00  1.31           H  
ATOM    219  HH  TYR A  13       4.154   3.969 -10.622  1.00  1.31           H  
ATOM    220  N   GLN A  14       5.034   6.577  -4.863  1.00  1.32           N  
ATOM    221  CA  GLN A  14       3.749   6.148  -4.323  1.00  1.32           C  
ATOM    222  C   GLN A  14       3.062   5.386  -5.432  1.00  1.32           C  
ATOM    223  O   GLN A  14       3.060   5.834  -6.582  1.00  1.32           O  
ATOM    224  CB  GLN A  14       2.899   7.335  -3.866  1.00  1.32           C  
ATOM    225  CG  GLN A  14       3.506   8.130  -2.725  1.00  1.32           C  
ATOM    226  CD  GLN A  14       2.632   9.298  -2.277  1.00  1.32           C  
ATOM    227  OE1 GLN A  14       2.191  10.113  -3.093  1.00  1.32           O  
ATOM    228  NE2 GLN A  14       2.381   9.384  -0.974  1.00  1.32           N  
ATOM    229  H   GLN A  14       5.056   7.280  -5.590  1.00  1.32           H  
ATOM    230  HA  GLN A  14       3.904   5.470  -3.484  1.00  1.32           H  
ATOM    231 1HB  GLN A  14       2.738   8.012  -4.704  1.00  1.32           H  
ATOM    232 2HB  GLN A  14       1.922   6.973  -3.544  1.00  1.32           H  
ATOM    233 1HG  GLN A  14       3.666   7.464  -1.873  1.00  1.32           H  
ATOM    234 2HG  GLN A  14       4.454   8.535  -3.069  1.00  1.32           H  
ATOM    235 1HE2 GLN A  14       1.813  10.130  -0.623  1.00  1.32           H  
ATOM    236 2HE2 GLN A  14       2.759   8.704  -0.345  1.00  1.32           H  
ATOM    237  N   VAL A  15       2.479   4.250  -5.092  1.00  1.33           N  
ATOM    238  CA  VAL A  15       1.905   3.390  -6.096  1.00  1.33           C  
ATOM    239  C   VAL A  15       0.627   2.611  -5.712  1.00  1.33           C  
ATOM    240  O   VAL A  15       0.462   2.118  -4.587  1.00  1.33           O  
ATOM    241  CB  VAL A  15       3.091   2.523  -6.555  1.00  1.33           C  
ATOM    242  CG1 VAL A  15       3.721   1.835  -5.403  1.00  1.33           C  
ATOM    243  CG2 VAL A  15       2.675   1.516  -7.500  1.00  1.33           C  
ATOM    244  H   VAL A  15       2.498   3.939  -4.124  1.00  1.33           H  
ATOM    245  HA  VAL A  15       1.642   4.025  -6.941  1.00  1.33           H  
ATOM    246  HB  VAL A  15       3.808   3.165  -6.993  1.00  1.33           H  
ATOM    247 1HG1 VAL A  15       4.565   1.247  -5.752  1.00  1.33           H  
ATOM    248 2HG1 VAL A  15       4.069   2.567  -4.679  1.00  1.33           H  
ATOM    249 3HG1 VAL A  15       2.994   1.202  -4.957  1.00  1.33           H  
ATOM    250 1HG2 VAL A  15       3.544   0.933  -7.812  1.00  1.33           H  
ATOM    251 2HG2 VAL A  15       1.973   0.867  -7.002  1.00  1.33           H  
ATOM    252 3HG2 VAL A  15       2.222   1.983  -8.371  1.00  1.33           H  
ATOM    253  N   GLU A  16      -0.302   2.546  -6.683  1.00  1.30           N  
ATOM    254  CA  GLU A  16      -1.579   1.828  -6.557  1.00  1.30           C  
ATOM    255  C   GLU A  16      -1.585   0.486  -7.302  1.00  1.30           C  
ATOM    256  O   GLU A  16      -2.605  -0.203  -7.365  1.00  1.30           O  
ATOM    257  CB  GLU A  16      -2.722   2.706  -7.069  1.00  1.30           C  
ATOM    258  CG  GLU A  16      -2.936   3.995  -6.273  1.00  1.30           C  
ATOM    259  CD  GLU A  16      -4.072   4.852  -6.806  1.00  1.30           C  
ATOM    260  OE1 GLU A  16      -4.664   4.481  -7.793  1.00  1.30           O  
ATOM    261  OE2 GLU A  16      -4.343   5.875  -6.220  1.00  1.30           O  
ATOM    262  H   GLU A  16      -0.102   3.005  -7.560  1.00  1.30           H  
ATOM    263  HA  GLU A  16      -1.750   1.620  -5.500  1.00  1.30           H  
ATOM    264 1HB  GLU A  16      -2.533   2.978  -8.107  1.00  1.30           H  
ATOM    265 2HB  GLU A  16      -3.654   2.140  -7.044  1.00  1.30           H  
ATOM    266 1HG  GLU A  16      -3.151   3.732  -5.237  1.00  1.30           H  
ATOM    267 2HG  GLU A  16      -2.013   4.574  -6.285  1.00  1.30           H  
ATOM    268  N   SER A  17      -0.449   0.159  -7.892  1.00  1.23           N  
ATOM    269  CA  SER A  17      -0.224  -1.061  -8.656  1.00  1.23           C  
ATOM    270  C   SER A  17      -0.012  -2.189  -7.679  1.00  1.23           C  
ATOM    271  O   SER A  17       0.088  -1.965  -6.477  1.00  1.23           O  
ATOM    272  CB  SER A  17       1.054  -0.993  -9.466  1.00  1.23           C  
ATOM    273  OG  SER A  17       2.135  -1.129  -8.587  1.00  1.23           O  
ATOM    274  H   SER A  17       0.320   0.797  -7.785  1.00  1.23           H  
ATOM    275  HA  SER A  17      -1.089  -1.273  -9.286  1.00  1.23           H  
ATOM    276 1HB  SER A  17       1.073  -1.792 -10.207  1.00  1.23           H  
ATOM    277 2HB  SER A  17       1.118  -0.044  -9.991  1.00  1.23           H  
ATOM    278  HG  SER A  17       2.981  -1.180  -9.095  1.00  1.23           H  
ATOM    279  N   ASN A  18       0.096  -3.404  -8.188  1.00  1.14           N  
ATOM    280  CA  ASN A  18       0.460  -4.524  -7.338  1.00  1.14           C  
ATOM    281  C   ASN A  18       1.954  -4.845  -7.484  1.00  1.14           C  
ATOM    282  O   ASN A  18       2.380  -5.969  -7.214  1.00  1.14           O  
ATOM    283  CB  ASN A  18      -0.385  -5.742  -7.627  1.00  1.14           C  
ATOM    284  CG  ASN A  18      -0.197  -6.297  -9.018  1.00  1.14           C  
ATOM    285  OD1 ASN A  18       0.034  -5.557  -9.986  1.00  1.14           O  
ATOM    286  ND2 ASN A  18      -0.267  -7.600  -9.121  1.00  1.14           N  
ATOM    287  H   ASN A  18      -0.036  -3.548  -9.177  1.00  1.14           H  
ATOM    288  HA  ASN A  18       0.294  -4.245  -6.296  1.00  1.14           H  
ATOM    289 1HB  ASN A  18      -0.153  -6.508  -6.901  1.00  1.14           H  
ATOM    290 2HB  ASN A  18      -1.437  -5.486  -7.494  1.00  1.14           H  
ATOM    291 1HD2 ASN A  18      -0.144  -8.043 -10.009  1.00  1.14           H  
ATOM    292 2HD2 ASN A  18      -0.412  -8.154  -8.278  1.00  1.14           H  
ATOM    293  N   GLN A  19       2.735  -3.861  -7.948  1.00  1.04           N  
ATOM    294  CA  GLN A  19       4.166  -4.024  -8.122  1.00  1.04           C  
ATOM    295  C   GLN A  19       4.936  -2.707  -7.922  1.00  1.04           C  
ATOM    296  O   GLN A  19       4.576  -1.656  -8.478  1.00  1.04           O  
ATOM    297  CB  GLN A  19       4.440  -4.627  -9.506  1.00  1.04           C  
ATOM    298  CG  GLN A  19       5.895  -4.973  -9.836  1.00  1.04           C  
ATOM    299  CD  GLN A  19       5.944  -5.727 -11.168  1.00  1.04           C  
ATOM    300  OE1 GLN A  19       4.959  -6.383 -11.519  1.00  1.04           O  
ATOM    301  NE2 GLN A  19       7.037  -5.657 -11.912  1.00  1.04           N  
ATOM    302  H   GLN A  19       2.334  -2.958  -8.148  1.00  1.04           H  
ATOM    303  HA  GLN A  19       4.499  -4.722  -7.376  1.00  1.04           H  
ATOM    304 1HB  GLN A  19       3.859  -5.545  -9.611  1.00  1.04           H  
ATOM    305 2HB  GLN A  19       4.088  -3.936 -10.269  1.00  1.04           H  
ATOM    306 1HG  GLN A  19       6.478  -4.057  -9.930  1.00  1.04           H  
ATOM    307 2HG  GLN A  19       6.314  -5.603  -9.051  1.00  1.04           H  
ATOM    308 1HE2 GLN A  19       7.076  -6.145 -12.782  1.00  1.04           H  
ATOM    309 2HE2 GLN A  19       7.854  -5.142 -11.610  1.00  1.04           H  
ATOM    310  N   VAL A  20       6.011  -2.803  -7.134  1.00  0.96           N  
ATOM    311  CA  VAL A  20       6.923  -1.697  -6.799  1.00  0.96           C  
ATOM    312  C   VAL A  20       8.353  -2.199  -6.904  1.00  0.96           C  
ATOM    313  O   VAL A  20       8.611  -3.339  -6.539  1.00  0.96           O  
ATOM    314  CB  VAL A  20       6.679  -1.226  -5.341  1.00  0.96           C  
ATOM    315  CG1 VAL A  20       6.994  -2.358  -4.393  1.00  0.96           C  
ATOM    316  CG2 VAL A  20       7.512   0.012  -4.982  1.00  0.96           C  
ATOM    317  H   VAL A  20       6.195  -3.726  -6.733  1.00  0.96           H  
ATOM    318  HA  VAL A  20       6.766  -0.872  -7.495  1.00  0.96           H  
ATOM    319  HB  VAL A  20       5.656  -0.982  -5.235  1.00  0.96           H  
ATOM    320 1HG1 VAL A  20       6.790  -2.046  -3.373  1.00  0.96           H  
ATOM    321 2HG1 VAL A  20       6.374  -3.222  -4.641  1.00  0.96           H  
ATOM    322 3HG1 VAL A  20       8.046  -2.618  -4.490  1.00  0.96           H  
ATOM    323 1HG2 VAL A  20       7.286   0.310  -3.959  1.00  0.96           H  
ATOM    324 2HG2 VAL A  20       8.576  -0.207  -5.060  1.00  0.96           H  
ATOM    325 3HG2 VAL A  20       7.260   0.823  -5.654  1.00  0.96           H  
ATOM    326  N   GLY A  21       9.282  -1.379  -7.381  1.00  0.91           N  
ATOM    327  CA  GLY A  21      10.674  -1.826  -7.404  1.00  0.91           C  
ATOM    328  C   GLY A  21      11.558  -0.938  -6.551  1.00  0.91           C  
ATOM    329  O   GLY A  21      11.252   0.238  -6.342  1.00  0.91           O  
ATOM    330  H   GLY A  21       9.033  -0.451  -7.698  1.00  0.91           H  
ATOM    331 1HA  GLY A  21      10.744  -2.844  -7.030  1.00  0.91           H  
ATOM    332 2HA  GLY A  21      11.040  -1.836  -8.429  1.00  0.91           H  
ATOM    333  N   LEU A  22      12.699  -1.481  -6.132  1.00  0.88           N  
ATOM    334  CA  LEU A  22      13.667  -0.728  -5.352  1.00  0.88           C  
ATOM    335  C   LEU A  22      14.899  -0.385  -6.193  1.00  0.88           C  
ATOM    336  O   LEU A  22      15.477  -1.250  -6.858  1.00  0.88           O  
ATOM    337  CB  LEU A  22      14.113  -1.562  -4.141  1.00  0.88           C  
ATOM    338  CG  LEU A  22      13.067  -1.778  -3.037  1.00  0.88           C  
ATOM    339  CD1 LEU A  22      12.084  -2.839  -3.474  1.00  0.88           C  
ATOM    340  CD2 LEU A  22      13.732  -2.213  -1.760  1.00  0.88           C  
ATOM    341  H   LEU A  22      12.865  -2.473  -6.308  1.00  0.88           H  
ATOM    342  HA  LEU A  22      13.205   0.197  -5.008  1.00  0.88           H  
ATOM    343 1HB  LEU A  22      14.423  -2.549  -4.496  1.00  0.88           H  
ATOM    344 2HB  LEU A  22      14.978  -1.078  -3.684  1.00  0.88           H  
ATOM    345  HG  LEU A  22      12.535  -0.848  -2.868  1.00  0.88           H  
ATOM    346 1HD1 LEU A  22      11.372  -2.972  -2.701  1.00  0.88           H  
ATOM    347 2HD1 LEU A  22      11.578  -2.560  -4.376  1.00  0.88           H  
ATOM    348 3HD1 LEU A  22      12.620  -3.775  -3.639  1.00  0.88           H  
ATOM    349 1HD2 LEU A  22      12.981  -2.360  -0.985  1.00  0.88           H  
ATOM    350 2HD2 LEU A  22      14.261  -3.143  -1.933  1.00  0.88           H  
ATOM    351 3HD2 LEU A  22      14.435  -1.457  -1.437  1.00  0.88           H  
ATOM    352  N   ILE A  23      15.283   0.894  -6.168  1.00  0.88           N  
ATOM    353  CA  ILE A  23      16.450   1.390  -6.906  1.00  0.88           C  
ATOM    354  C   ILE A  23      17.520   2.049  -6.016  1.00  0.88           C  
ATOM    355  O   ILE A  23      18.647   2.292  -6.452  1.00  0.88           O  
ATOM    356  CB  ILE A  23      15.976   2.372  -7.994  1.00  0.88           C  
ATOM    357  CG1 ILE A  23      15.247   3.558  -7.334  1.00  0.88           C  
ATOM    358  CG2 ILE A  23      15.050   1.658  -8.976  1.00  0.88           C  
ATOM    359  CD1 ILE A  23      14.981   4.713  -8.254  1.00  0.88           C  
ATOM    360  H   ILE A  23      14.734   1.545  -5.627  1.00  0.88           H  
ATOM    361  HA  ILE A  23      16.918   0.542  -7.404  1.00  0.88           H  
ATOM    362  HB  ILE A  23      16.841   2.765  -8.527  1.00  0.88           H  
ATOM    363 1HG1 ILE A  23      14.291   3.202  -6.953  1.00  0.88           H  
ATOM    364 2HG1 ILE A  23      15.816   3.903  -6.516  1.00  0.88           H  
ATOM    365 1HG2 ILE A  23      14.727   2.358  -9.744  1.00  0.88           H  
ATOM    366 2HG2 ILE A  23      15.584   0.828  -9.440  1.00  0.88           H  
ATOM    367 3HG2 ILE A  23      14.175   1.276  -8.451  1.00  0.88           H  
ATOM    368 1HD1 ILE A  23      14.457   5.498  -7.707  1.00  0.88           H  
ATOM    369 2HD1 ILE A  23      15.929   5.102  -8.629  1.00  0.88           H  
ATOM    370 3HD1 ILE A  23      14.366   4.381  -9.090  1.00  0.88           H  
ATOM    371  N   LYS A  24      17.147   2.325  -4.773  1.00  0.87           N  
ATOM    372  CA  LYS A  24      17.984   2.957  -3.754  1.00  0.87           C  
ATOM    373  C   LYS A  24      17.787   2.178  -2.474  1.00  0.87           C  
ATOM    374  O   LYS A  24      16.796   1.454  -2.351  1.00  0.87           O  
ATOM    375  CB  LYS A  24      17.627   4.435  -3.539  1.00  0.87           C  
ATOM    376  CG  LYS A  24      17.890   5.365  -4.728  1.00  0.87           C  
ATOM    377  CD  LYS A  24      17.518   6.808  -4.416  1.00  0.87           C  
ATOM    378  CE  LYS A  24      17.758   7.700  -5.627  1.00  0.87           C  
ATOM    379  NZ  LYS A  24      17.442   9.128  -5.347  1.00  0.87           N  
ATOM    380  H   LYS A  24      16.210   2.077  -4.510  1.00  0.87           H  
ATOM    381  HA  LYS A  24      19.032   2.884  -4.045  1.00  0.87           H  
ATOM    382 1HB  LYS A  24      16.573   4.510  -3.287  1.00  0.87           H  
ATOM    383 2HB  LYS A  24      18.188   4.817  -2.685  1.00  0.87           H  
ATOM    384 1HG  LYS A  24      18.952   5.326  -4.972  1.00  0.87           H  
ATOM    385 2HG  LYS A  24      17.351   5.057  -5.588  1.00  0.87           H  
ATOM    386 1HD  LYS A  24      16.465   6.862  -4.140  1.00  0.87           H  
ATOM    387 2HD  LYS A  24      18.116   7.169  -3.578  1.00  0.87           H  
ATOM    388 1HE  LYS A  24      18.802   7.621  -5.926  1.00  0.87           H  
ATOM    389 2HE  LYS A  24      17.128   7.354  -6.449  1.00  0.87           H  
ATOM    390 1HZ  LYS A  24      17.612   9.679  -6.177  1.00  0.87           H  
ATOM    391 2HZ  LYS A  24      16.471   9.213  -5.081  1.00  0.87           H  
ATOM    392 3HZ  LYS A  24      18.028   9.463  -4.596  1.00  0.87           H  
ATOM    393  N   ASN A  25      18.692   2.311  -1.507  1.00  0.85           N  
ATOM    394  CA  ASN A  25      18.421   1.643  -0.237  1.00  0.85           C  
ATOM    395  C   ASN A  25      17.071   2.173   0.232  1.00  0.85           C  
ATOM    396  O   ASN A  25      16.881   3.395   0.283  1.00  0.85           O  
ATOM    397  CB  ASN A  25      19.514   1.920   0.766  1.00  0.85           C  
ATOM    398  CG  ASN A  25      20.806   1.267   0.409  1.00  0.85           C  
ATOM    399  OD1 ASN A  25      21.448   1.600  -0.598  1.00  0.85           O  
ATOM    400  ND2 ASN A  25      21.206   0.343   1.225  1.00  0.85           N  
ATOM    401  H   ASN A  25      19.520   2.879  -1.634  1.00  0.85           H  
ATOM    402  HA  ASN A  25      18.334   0.571  -0.395  1.00  0.85           H  
ATOM    403 1HB  ASN A  25      19.674   2.997   0.848  1.00  0.85           H  
ATOM    404 2HB  ASN A  25      19.201   1.558   1.745  1.00  0.85           H  
ATOM    405 1HD2 ASN A  25      22.058  -0.149   1.064  1.00  0.85           H  
ATOM    406 2HD2 ASN A  25      20.646   0.116   2.029  1.00  0.85           H  
ATOM    407  N   SER A  26      16.136   1.284   0.562  1.00  0.82           N  
ATOM    408  CA  SER A  26      14.790   1.751   0.888  1.00  0.82           C  
ATOM    409  C   SER A  26      13.914   0.827   1.720  1.00  0.82           C  
ATOM    410  O   SER A  26      14.215  -0.357   1.924  1.00  0.82           O  
ATOM    411  CB  SER A  26      14.066   2.092  -0.410  1.00  0.82           C  
ATOM    412  OG  SER A  26      13.874   0.966  -1.196  1.00  0.82           O  
ATOM    413  H   SER A  26      16.357   0.289   0.524  1.00  0.82           H  
ATOM    414  HA  SER A  26      14.891   2.668   1.457  1.00  0.82           H  
ATOM    415 1HB  SER A  26      13.110   2.526  -0.177  1.00  0.82           H  
ATOM    416 2HB  SER A  26      14.630   2.837  -0.968  1.00  0.82           H  
ATOM    417  HG  SER A  26      14.754   0.726  -1.525  1.00  0.82           H  
ATOM    418  N   VAL A  27      12.807   1.404   2.185  1.00  0.79           N  
ATOM    419  CA  VAL A  27      11.791   0.678   2.922  1.00  0.79           C  
ATOM    420  C   VAL A  27      10.480   0.670   2.134  1.00  0.79           C  
ATOM    421  O   VAL A  27      10.006   1.718   1.680  1.00  0.79           O  
ATOM    422  CB  VAL A  27      11.542   1.326   4.306  1.00  0.79           C  
ATOM    423  CG1 VAL A  27      10.461   0.533   5.055  1.00  0.79           C  
ATOM    424  CG2 VAL A  27      12.852   1.392   5.112  1.00  0.79           C  
ATOM    425  H   VAL A  27      12.675   2.397   1.997  1.00  0.79           H  
ATOM    426  HA  VAL A  27      12.124  -0.346   3.064  1.00  0.79           H  
ATOM    427  HB  VAL A  27      11.163   2.340   4.162  1.00  0.79           H  
ATOM    428 1HG1 VAL A  27      10.276   0.991   6.019  1.00  0.79           H  
ATOM    429 2HG1 VAL A  27       9.534   0.520   4.482  1.00  0.79           H  
ATOM    430 3HG1 VAL A  27      10.804  -0.487   5.202  1.00  0.79           H  
ATOM    431 1HG2 VAL A  27      12.661   1.861   6.079  1.00  0.79           H  
ATOM    432 2HG2 VAL A  27      13.243   0.407   5.269  1.00  0.79           H  
ATOM    433 3HG2 VAL A  27      13.588   1.980   4.565  1.00  0.79           H  
ATOM    434  N   ILE A  28       9.916  -0.519   1.947  1.00  0.77           N  
ATOM    435  CA  ILE A  28       8.643  -0.683   1.253  1.00  0.77           C  
ATOM    436  C   ILE A  28       7.527  -0.783   2.258  1.00  0.77           C  
ATOM    437  O   ILE A  28       7.603  -1.602   3.167  1.00  0.77           O  
ATOM    438  CB  ILE A  28       8.632  -1.948   0.387  1.00  0.77           C  
ATOM    439  CG1 ILE A  28       9.727  -1.895  -0.583  1.00  0.77           C  
ATOM    440  CG2 ILE A  28       7.270  -2.100  -0.323  1.00  0.77           C  
ATOM    441  CD1 ILE A  28       9.598  -0.758  -1.476  1.00  0.77           C  
ATOM    442  H   ILE A  28      10.387  -1.339   2.329  1.00  0.77           H  
ATOM    443  HA  ILE A  28       8.465   0.185   0.622  1.00  0.77           H  
ATOM    444  HB  ILE A  28       8.818  -2.807   1.012  1.00  0.77           H  
ATOM    445 1HG1 ILE A  28      10.678  -1.821  -0.048  1.00  0.77           H  
ATOM    446 2HG1 ILE A  28       9.730  -2.783  -1.145  1.00  0.77           H  
ATOM    447 1HG2 ILE A  28       7.272  -3.001  -0.926  1.00  0.77           H  
ATOM    448 2HG2 ILE A  28       6.475  -2.169   0.419  1.00  0.77           H  
ATOM    449 3HG2 ILE A  28       7.090  -1.232  -0.961  1.00  0.77           H  
ATOM    450 1HD1 ILE A  28      10.408  -0.725  -2.179  1.00  0.77           H  
ATOM    451 2HD1 ILE A  28       8.658  -0.826  -2.020  1.00  0.77           H  
ATOM    452 3HD1 ILE A  28       9.604   0.131  -0.868  1.00  0.77           H  
ATOM    453  N   VAL A  29       6.496   0.032   2.100  1.00  0.76           N  
ATOM    454  CA  VAL A  29       5.389   0.005   3.028  1.00  0.76           C  
ATOM    455  C   VAL A  29       4.110  -0.444   2.312  1.00  0.76           C  
ATOM    456  O   VAL A  29       3.698   0.151   1.303  1.00  0.76           O  
ATOM    457  CB  VAL A  29       5.191   1.396   3.654  1.00  0.76           C  
ATOM    458  CG1 VAL A  29       4.027   1.337   4.658  1.00  0.76           C  
ATOM    459  CG2 VAL A  29       6.503   1.859   4.297  1.00  0.76           C  
ATOM    460  H   VAL A  29       6.499   0.697   1.338  1.00  0.76           H  
ATOM    461  HA  VAL A  29       5.617  -0.693   3.822  1.00  0.76           H  
ATOM    462  HB  VAL A  29       4.913   2.104   2.873  1.00  0.76           H  
ATOM    463 1HG1 VAL A  29       3.865   2.321   5.093  1.00  0.76           H  
ATOM    464 2HG1 VAL A  29       3.116   1.014   4.149  1.00  0.76           H  
ATOM    465 3HG1 VAL A  29       4.268   0.623   5.451  1.00  0.76           H  
ATOM    466 1HG2 VAL A  29       6.361   2.849   4.721  1.00  0.76           H  
ATOM    467 2HG2 VAL A  29       6.794   1.170   5.077  1.00  0.76           H  
ATOM    468 3HG2 VAL A  29       7.292   1.904   3.539  1.00  0.76           H  
ATOM    469  N   LEU A  30       3.500  -1.515   2.820  1.00  0.76           N  
ATOM    470  CA  LEU A  30       2.286  -2.068   2.235  1.00  0.76           C  
ATOM    471  C   LEU A  30       1.075  -1.920   3.161  1.00  0.76           C  
ATOM    472  O   LEU A  30       1.108  -2.357   4.313  1.00  0.76           O  
ATOM    473  CB  LEU A  30       2.475  -3.563   1.939  1.00  0.76           C  
ATOM    474  CG  LEU A  30       3.662  -3.958   1.024  1.00  0.76           C  
ATOM    475  CD1 LEU A  30       3.731  -5.481   0.847  1.00  0.76           C  
ATOM    476  CD2 LEU A  30       3.503  -3.305  -0.266  1.00  0.76           C  
ATOM    477  H   LEU A  30       3.918  -1.960   3.635  1.00  0.76           H  
ATOM    478  HA  LEU A  30       2.076  -1.545   1.304  1.00  0.76           H  
ATOM    479 1HB  LEU A  30       2.582  -4.102   2.884  1.00  0.76           H  
ATOM    480 2HB  LEU A  30       1.580  -3.892   1.454  1.00  0.76           H  
ATOM    481  HG  LEU A  30       4.594  -3.630   1.488  1.00  0.76           H  
ATOM    482 1HD1 LEU A  30       4.573  -5.734   0.208  1.00  0.76           H  
ATOM    483 2HD1 LEU A  30       3.860  -5.946   1.814  1.00  0.76           H  
ATOM    484 3HD1 LEU A  30       2.823  -5.844   0.384  1.00  0.76           H  
ATOM    485 1HD2 LEU A  30       4.346  -3.561  -0.911  1.00  0.76           H  
ATOM    486 2HD2 LEU A  30       2.572  -3.629  -0.731  1.00  0.76           H  
ATOM    487 3HD2 LEU A  30       3.472  -2.241  -0.098  1.00  0.76           H  
ATOM    488  N   LYS A  31      -0.039  -1.378   2.662  1.00  0.76           N  
ATOM    489  CA  LYS A  31      -1.226  -1.219   3.524  1.00  0.76           C  
ATOM    490  C   LYS A  31      -2.067  -2.497   3.554  1.00  0.76           C  
ATOM    491  O   LYS A  31      -3.183  -2.566   3.034  1.00  0.76           O  
ATOM    492  CB  LYS A  31      -2.049  -0.009   3.093  1.00  0.76           C  
ATOM    493  CG  LYS A  31      -1.325   1.336   3.296  1.00  0.76           C  
ATOM    494  CD  LYS A  31      -2.203   2.519   2.900  1.00  0.76           C  
ATOM    495  CE  LYS A  31      -1.465   3.862   3.048  1.00  0.76           C  
ATOM    496  NZ  LYS A  31      -1.211   4.236   4.483  1.00  0.76           N  
ATOM    497  H   LYS A  31      -0.061  -1.055   1.707  1.00  0.76           H  
ATOM    498  HA  LYS A  31      -0.890  -1.037   4.545  1.00  0.76           H  
ATOM    499 1HB  LYS A  31      -2.318  -0.101   2.041  1.00  0.76           H  
ATOM    500 2HB  LYS A  31      -2.973   0.021   3.669  1.00  0.76           H  
ATOM    501 1HG  LYS A  31      -1.055   1.438   4.353  1.00  0.76           H  
ATOM    502 2HG  LYS A  31      -0.408   1.355   2.709  1.00  0.76           H  
ATOM    503 1HD  LYS A  31      -2.524   2.403   1.865  1.00  0.76           H  
ATOM    504 2HD  LYS A  31      -3.086   2.537   3.536  1.00  0.76           H  
ATOM    505 1HE  LYS A  31      -0.510   3.798   2.529  1.00  0.76           H  
ATOM    506 2HE  LYS A  31      -2.067   4.643   2.585  1.00  0.76           H  
ATOM    507 1HZ  LYS A  31      -0.734   5.119   4.521  1.00  0.76           H  
ATOM    508 2HZ  LYS A  31      -2.086   4.313   4.976  1.00  0.76           H  
ATOM    509 3HZ  LYS A  31      -0.631   3.536   4.973  1.00  0.76           H  
ATOM    510  N   ILE A  32      -1.446  -3.505   4.132  1.00  0.75           N  
ATOM    511  CA  ILE A  32      -1.893  -4.879   4.286  1.00  0.75           C  
ATOM    512  C   ILE A  32      -1.712  -5.279   5.751  1.00  0.75           C  
ATOM    513  O   ILE A  32      -0.666  -4.979   6.322  1.00  0.75           O  
ATOM    514  CB  ILE A  32      -1.038  -5.786   3.383  1.00  0.75           C  
ATOM    515  CG1 ILE A  32      -1.168  -5.412   1.918  1.00  0.75           C  
ATOM    516  CG2 ILE A  32      -1.346  -7.222   3.594  1.00  0.75           C  
ATOM    517  CD1 ILE A  32      -0.179  -6.155   1.059  1.00  0.75           C  
ATOM    518  H   ILE A  32      -0.536  -3.265   4.509  1.00  0.75           H  
ATOM    519  HA  ILE A  32      -2.945  -4.957   4.020  1.00  0.75           H  
ATOM    520  HB  ILE A  32      -0.023  -5.602   3.620  1.00  0.75           H  
ATOM    521 1HG1 ILE A  32      -2.179  -5.624   1.571  1.00  0.75           H  
ATOM    522 2HG1 ILE A  32      -0.971  -4.354   1.796  1.00  0.75           H  
ATOM    523 1HG2 ILE A  32      -0.691  -7.804   2.980  1.00  0.75           H  
ATOM    524 2HG2 ILE A  32      -1.185  -7.485   4.629  1.00  0.75           H  
ATOM    525 3HG2 ILE A  32      -2.381  -7.414   3.322  1.00  0.75           H  
ATOM    526 1HD1 ILE A  32      -0.291  -5.848   0.019  1.00  0.75           H  
ATOM    527 2HD1 ILE A  32       0.811  -5.947   1.395  1.00  0.75           H  
ATOM    528 3HD1 ILE A  32      -0.349  -7.201   1.141  1.00  0.75           H  
ATOM    529  N   ARG A  33      -2.695  -5.923   6.384  1.00  0.75           N  
ATOM    530  CA  ARG A  33      -2.477  -6.288   7.780  1.00  0.75           C  
ATOM    531  C   ARG A  33      -1.609  -7.536   7.808  1.00  0.75           C  
ATOM    532  O   ARG A  33      -1.657  -8.350   6.892  1.00  0.75           O  
ATOM    533  CB  ARG A  33      -3.798  -6.600   8.488  1.00  0.75           C  
ATOM    534  CG  ARG A  33      -4.780  -5.445   8.597  1.00  0.75           C  
ATOM    535  CD  ARG A  33      -6.096  -5.878   9.158  1.00  0.75           C  
ATOM    536  NE  ARG A  33      -6.763  -6.810   8.286  1.00  0.75           N  
ATOM    537  CZ  ARG A  33      -7.934  -7.437   8.559  1.00  0.75           C  
ATOM    538  NH1 ARG A  33      -8.597  -7.206   9.690  1.00  0.75           N  
ATOM    539  NH2 ARG A  33      -8.414  -8.293   7.675  1.00  0.75           N  
ATOM    540  H   ARG A  33      -3.578  -6.201   5.932  1.00  0.75           H  
ATOM    541  HA  ARG A  33      -1.961  -5.478   8.291  1.00  0.75           H  
ATOM    542 1HB  ARG A  33      -4.300  -7.419   7.981  1.00  0.75           H  
ATOM    543 2HB  ARG A  33      -3.589  -6.938   9.501  1.00  0.75           H  
ATOM    544 1HG  ARG A  33      -4.385  -4.701   9.253  1.00  0.75           H  
ATOM    545 2HG  ARG A  33      -4.948  -5.017   7.606  1.00  0.75           H  
ATOM    546 1HD  ARG A  33      -5.953  -6.355  10.128  1.00  0.75           H  
ATOM    547 2HD  ARG A  33      -6.737  -5.022   9.272  1.00  0.75           H  
ATOM    548  HE  ARG A  33      -6.306  -7.020   7.376  1.00  0.75           H  
ATOM    549 1HH1 ARG A  33      -8.242  -6.533  10.390  1.00  0.75           H  
ATOM    550 2HH1 ARG A  33      -9.462  -7.685   9.871  1.00  0.75           H  
ATOM    551 1HH2 ARG A  33      -7.865  -8.483   6.811  1.00  0.75           H  
ATOM    552 2HH2 ARG A  33      -9.276  -8.776   7.845  1.00  0.75           H  
ATOM    553  N   LYS A  34      -0.871  -7.758   8.887  1.00  0.74           N  
ATOM    554  CA  LYS A  34      -0.117  -9.011   8.998  1.00  0.74           C  
ATOM    555  C   LYS A  34      -1.030 -10.227   8.766  1.00  0.74           C  
ATOM    556  O   LYS A  34      -0.656 -11.195   8.105  1.00  0.74           O  
ATOM    557  CB  LYS A  34       0.537  -9.129  10.375  1.00  0.74           C  
ATOM    558  CG  LYS A  34       1.333 -10.401  10.568  1.00  0.74           C  
ATOM    559  CD  LYS A  34       1.981 -10.470  11.942  1.00  0.74           C  
ATOM    560  CE  LYS A  34       0.936 -10.674  13.032  1.00  0.74           C  
ATOM    561  NZ  LYS A  34       1.558 -11.006  14.348  1.00  0.74           N  
ATOM    562  H   LYS A  34      -0.821  -7.070   9.624  1.00  0.74           H  
ATOM    563  HA  LYS A  34       0.661  -9.020   8.231  1.00  0.74           H  
ATOM    564 1HB  LYS A  34       1.209  -8.283  10.538  1.00  0.74           H  
ATOM    565 2HB  LYS A  34      -0.230  -9.094  11.149  1.00  0.74           H  
ATOM    566 1HG  LYS A  34       0.671 -11.259  10.449  1.00  0.74           H  
ATOM    567 2HG  LYS A  34       2.106 -10.460   9.807  1.00  0.74           H  
ATOM    568 1HD  LYS A  34       2.680 -11.303  11.967  1.00  0.74           H  
ATOM    569 2HD  LYS A  34       2.526  -9.546  12.136  1.00  0.74           H  
ATOM    570 1HE  LYS A  34       0.355  -9.756  13.139  1.00  0.74           H  
ATOM    571 2HE  LYS A  34       0.266 -11.484  12.742  1.00  0.74           H  
ATOM    572 1HZ  LYS A  34       0.833 -11.130  15.042  1.00  0.74           H  
ATOM    573 2HZ  LYS A  34       2.089 -11.862  14.261  1.00  0.74           H  
ATOM    574 3HZ  LYS A  34       2.174 -10.261  14.636  1.00  0.74           H  
ATOM    575  N   GLU A  35      -2.262 -10.134   9.264  1.00  0.73           N  
ATOM    576  CA  GLU A  35      -3.243 -11.209   9.214  1.00  0.73           C  
ATOM    577  C   GLU A  35      -3.888 -11.406   7.837  1.00  0.73           C  
ATOM    578  O   GLU A  35      -4.684 -12.333   7.653  1.00  0.73           O  
ATOM    579  CB  GLU A  35      -4.338 -10.941  10.246  1.00  0.73           C  
ATOM    580  CG  GLU A  35      -3.858 -11.004  11.695  1.00  0.73           C  
ATOM    581  CD  GLU A  35      -4.949 -10.706  12.701  1.00  0.73           C  
ATOM    582  OE1 GLU A  35      -6.054 -10.428  12.294  1.00  0.73           O  
ATOM    583  OE2 GLU A  35      -4.673 -10.761  13.877  1.00  0.73           O  
ATOM    584  H   GLU A  35      -2.509  -9.286   9.747  1.00  0.73           H  
ATOM    585  HA  GLU A  35      -2.732 -12.135   9.479  1.00  0.73           H  
ATOM    586 1HB  GLU A  35      -4.764  -9.950  10.070  1.00  0.73           H  
ATOM    587 2HB  GLU A  35      -5.140 -11.669  10.123  1.00  0.73           H  
ATOM    588 1HG  GLU A  35      -3.464 -12.001  11.889  1.00  0.73           H  
ATOM    589 2HG  GLU A  35      -3.043 -10.292  11.824  1.00  0.73           H  
ATOM    590  N   ASP A  36      -3.566 -10.541   6.874  1.00  0.72           N  
ATOM    591  CA  ASP A  36      -4.061 -10.680   5.511  1.00  0.72           C  
ATOM    592  C   ASP A  36      -3.076 -11.489   4.674  1.00  0.72           C  
ATOM    593  O   ASP A  36      -3.404 -11.943   3.574  1.00  0.72           O  
ATOM    594  CB  ASP A  36      -4.276  -9.313   4.853  1.00  0.72           C  
ATOM    595  CG  ASP A  36      -5.419  -8.489   5.455  1.00  0.72           C  
ATOM    596  OD1 ASP A  36      -6.472  -9.053   5.693  1.00  0.72           O  
ATOM    597  OD2 ASP A  36      -5.237  -7.300   5.716  1.00  0.72           O  
ATOM    598  H   ASP A  36      -2.912  -9.787   7.065  1.00  0.72           H  
ATOM    599  HA  ASP A  36      -5.012 -11.208   5.534  1.00  0.72           H  
ATOM    600 1HB  ASP A  36      -3.362  -8.746   4.971  1.00  0.72           H  
ATOM    601 2HB  ASP A  36      -4.444  -9.441   3.785  1.00  0.72           H  
ATOM    602  N   VAL A  37      -1.851 -11.662   5.175  1.00  0.73           N  
ATOM    603  CA  VAL A  37      -0.822 -12.334   4.394  1.00  0.73           C  
ATOM    604  C   VAL A  37      -0.873 -13.843   4.581  1.00  0.73           C  
ATOM    605  O   VAL A  37      -0.933 -14.330   5.709  1.00  0.73           O  
ATOM    606  CB  VAL A  37       0.580 -11.820   4.786  1.00  0.73           C  
ATOM    607  CG1 VAL A  37       1.651 -12.575   3.996  1.00  0.73           C  
ATOM    608  CG2 VAL A  37       0.678 -10.323   4.543  1.00  0.73           C  
ATOM    609  H   VAL A  37      -1.606 -11.331   6.113  1.00  0.73           H  
ATOM    610  HA  VAL A  37      -0.985 -12.121   3.346  1.00  0.73           H  
ATOM    611  HB  VAL A  37       0.747 -12.014   5.849  1.00  0.73           H  
ATOM    612 1HG1 VAL A  37       2.624 -12.208   4.291  1.00  0.73           H  
ATOM    613 2HG1 VAL A  37       1.589 -13.633   4.210  1.00  0.73           H  
ATOM    614 3HG1 VAL A  37       1.507 -12.411   2.927  1.00  0.73           H  
ATOM    615 1HG2 VAL A  37       1.668  -9.988   4.846  1.00  0.73           H  
ATOM    616 2HG2 VAL A  37       0.525 -10.109   3.494  1.00  0.73           H  
ATOM    617 3HG2 VAL A  37      -0.080  -9.805   5.139  1.00  0.73           H  
ATOM    618  N   THR A  38      -0.848 -14.590   3.473  1.00  0.74           N  
ATOM    619  CA  THR A  38      -0.845 -16.044   3.568  1.00  0.74           C  
ATOM    620  C   THR A  38       0.544 -16.604   3.334  1.00  0.74           C  
ATOM    621  O   THR A  38       0.916 -17.624   3.918  1.00  0.74           O  
ATOM    622  CB  THR A  38      -1.766 -16.656   2.509  1.00  0.74           C  
ATOM    623  OG1 THR A  38      -1.319 -16.287   1.203  1.00  0.74           O  
ATOM    624  CG2 THR A  38      -3.097 -16.175   2.698  1.00  0.74           C  
ATOM    625  H   THR A  38      -0.822 -14.147   2.559  1.00  0.74           H  
ATOM    626  HA  THR A  38      -1.179 -16.341   4.561  1.00  0.74           H  
ATOM    627  HB  THR A  38      -1.755 -17.741   2.594  1.00  0.74           H  
ATOM    628  HG1 THR A  38      -1.165 -15.320   1.171  1.00  0.74           H  
ATOM    629 1HG2 THR A  38      -3.753 -16.601   1.944  1.00  0.74           H  
ATOM    630 2HG2 THR A  38      -3.431 -16.462   3.689  1.00  0.74           H  
ATOM    631 3HG2 THR A  38      -3.075 -15.102   2.610  1.00  0.74           H  
ATOM    632  N   SER A  39       1.327 -15.908   2.514  1.00  0.77           N  
ATOM    633  CA  SER A  39       2.672 -16.369   2.214  1.00  0.77           C  
ATOM    634  C   SER A  39       3.557 -15.307   1.581  1.00  0.77           C  
ATOM    635  O   SER A  39       3.100 -14.486   0.781  1.00  0.77           O  
ATOM    636  CB  SER A  39       2.613 -17.568   1.290  1.00  0.77           C  
ATOM    637  OG  SER A  39       3.899 -18.004   0.958  1.00  0.77           O  
ATOM    638  H   SER A  39       0.944 -15.089   2.051  1.00  0.77           H  
ATOM    639  HA  SER A  39       3.139 -16.676   3.151  1.00  0.77           H  
ATOM    640 1HB  SER A  39       2.066 -18.381   1.765  1.00  0.77           H  
ATOM    641 2HB  SER A  39       2.073 -17.297   0.384  1.00  0.77           H  
ATOM    642  HG  SER A  39       4.339 -17.240   0.563  1.00  0.77           H  
ATOM    643  N   ILE A  40       4.842 -15.349   1.917  1.00  0.80           N  
ATOM    644  CA  ILE A  40       5.827 -14.498   1.261  1.00  0.80           C  
ATOM    645  C   ILE A  40       6.955 -15.350   0.677  1.00  0.80           C  
ATOM    646  O   ILE A  40       7.552 -16.169   1.380  1.00  0.80           O  
ATOM    647  CB  ILE A  40       6.373 -13.392   2.177  1.00  0.80           C  
ATOM    648  CG1 ILE A  40       5.262 -12.482   2.635  1.00  0.80           C  
ATOM    649  CG2 ILE A  40       7.366 -12.608   1.443  1.00  0.80           C  
ATOM    650  CD1 ILE A  40       5.708 -11.435   3.607  1.00  0.80           C  
ATOM    651  H   ILE A  40       5.149 -16.022   2.608  1.00  0.80           H  
ATOM    652  HA  ILE A  40       5.339 -13.996   0.435  1.00  0.80           H  
ATOM    653  HB  ILE A  40       6.816 -13.823   3.050  1.00  0.80           H  
ATOM    654 1HG1 ILE A  40       4.834 -12.005   1.776  1.00  0.80           H  
ATOM    655 2HG1 ILE A  40       4.497 -13.074   3.112  1.00  0.80           H  
ATOM    656 1HG2 ILE A  40       7.738 -11.828   2.080  1.00  0.80           H  
ATOM    657 2HG2 ILE A  40       8.183 -13.253   1.129  1.00  0.80           H  
ATOM    658 3HG2 ILE A  40       6.889 -12.176   0.569  1.00  0.80           H  
ATOM    659 1HD1 ILE A  40       4.858 -10.826   3.884  1.00  0.80           H  
ATOM    660 2HD1 ILE A  40       6.115 -11.914   4.486  1.00  0.80           H  
ATOM    661 3HD1 ILE A  40       6.468 -10.805   3.148  1.00  0.80           H  
ATOM    662  N   THR A  41       7.217 -15.172  -0.617  1.00  0.83           N  
ATOM    663  CA  THR A  41       8.217 -15.955  -1.336  1.00  0.83           C  
ATOM    664  C   THR A  41       9.313 -15.137  -2.017  1.00  0.83           C  
ATOM    665  O   THR A  41       9.061 -14.095  -2.619  1.00  0.83           O  
ATOM    666  CB  THR A  41       7.524 -16.855  -2.388  1.00  0.83           C  
ATOM    667  OG1 THR A  41       6.636 -17.766  -1.724  1.00  0.83           O  
ATOM    668  CG2 THR A  41       8.527 -17.630  -3.231  1.00  0.83           C  
ATOM    669  H   THR A  41       6.678 -14.468  -1.119  1.00  0.83           H  
ATOM    670  HA  THR A  41       8.708 -16.609  -0.615  1.00  0.83           H  
ATOM    671  HB  THR A  41       6.933 -16.224  -3.054  1.00  0.83           H  
ATOM    672  HG1 THR A  41       7.089 -18.163  -0.971  1.00  0.83           H  
ATOM    673 1HG2 THR A  41       7.993 -18.239  -3.956  1.00  0.83           H  
ATOM    674 2HG2 THR A  41       9.175 -16.942  -3.763  1.00  0.83           H  
ATOM    675 3HG2 THR A  41       9.129 -18.274  -2.591  1.00  0.83           H  
ATOM    676  N   LYS A  42      10.546 -15.611  -1.882  1.00  0.85           N  
ATOM    677  CA  LYS A  42      11.706 -15.047  -2.570  1.00  0.85           C  
ATOM    678  C   LYS A  42      11.878 -15.691  -3.945  1.00  0.85           C  
ATOM    679  O   LYS A  42      11.856 -16.919  -4.061  1.00  0.85           O  
ATOM    680  CB  LYS A  42      12.973 -15.258  -1.749  1.00  0.85           C  
ATOM    681  CG  LYS A  42      14.274 -14.719  -2.372  1.00  0.85           C  
ATOM    682  CD  LYS A  42      15.454 -14.972  -1.418  1.00  0.85           C  
ATOM    683  CE  LYS A  42      16.793 -14.413  -1.930  1.00  0.85           C  
ATOM    684  NZ  LYS A  42      17.182 -14.979  -3.250  1.00  0.85           N  
ATOM    685  H   LYS A  42      10.678 -16.444  -1.324  1.00  0.85           H  
ATOM    686  HA  LYS A  42      11.547 -13.978  -2.714  1.00  0.85           H  
ATOM    687 1HB  LYS A  42      12.858 -14.772  -0.779  1.00  0.85           H  
ATOM    688 2HB  LYS A  42      13.112 -16.322  -1.566  1.00  0.85           H  
ATOM    689 1HG  LYS A  42      14.470 -15.252  -3.305  1.00  0.85           H  
ATOM    690 2HG  LYS A  42      14.180 -13.671  -2.617  1.00  0.85           H  
ATOM    691 1HD  LYS A  42      15.226 -14.509  -0.462  1.00  0.85           H  
ATOM    692 2HD  LYS A  42      15.563 -16.043  -1.259  1.00  0.85           H  
ATOM    693 1HE  LYS A  42      16.739 -13.342  -2.019  1.00  0.85           H  
ATOM    694 2HE  LYS A  42      17.562 -14.669  -1.205  1.00  0.85           H  
ATOM    695 1HZ  LYS A  42      18.067 -14.594  -3.530  1.00  0.85           H  
ATOM    696 2HZ  LYS A  42      17.250 -15.982  -3.201  1.00  0.85           H  
ATOM    697 3HZ  LYS A  42      16.474 -14.703  -3.947  1.00  0.85           H  
ATOM    698  N   ASN A  43      12.062 -14.869  -4.969  1.00  0.85           N  
ATOM    699  CA  ASN A  43      12.299 -15.350  -6.331  1.00  0.85           C  
ATOM    700  C   ASN A  43      13.412 -14.498  -6.923  1.00  0.85           C  
ATOM    701  O   ASN A  43      13.204 -13.338  -7.282  1.00  0.85           O  
ATOM    702  CB  ASN A  43      11.032 -15.290  -7.164  1.00  0.85           C  
ATOM    703  CG  ASN A  43      11.170 -15.891  -8.546  1.00  0.85           C  
ATOM    704  OD1 ASN A  43      12.276 -16.066  -9.070  1.00  0.85           O  
ATOM    705  ND2 ASN A  43      10.048 -16.214  -9.149  1.00  0.85           N  
ATOM    706  H   ASN A  43      12.048 -13.863  -4.787  1.00  0.85           H  
ATOM    707  HA  ASN A  43      12.652 -16.381  -6.293  1.00  0.85           H  
ATOM    708 1HB  ASN A  43      10.225 -15.796  -6.633  1.00  0.85           H  
ATOM    709 2HB  ASN A  43      10.751 -14.250  -7.279  1.00  0.85           H  
ATOM    710 1HD2 ASN A  43      10.071 -16.617 -10.065  1.00  0.85           H  
ATOM    711 2HD2 ASN A  43       9.172 -16.059  -8.694  1.00  0.85           H  
ATOM    712  N   GLY A  44      14.615 -15.048  -6.996  1.00  0.84           N  
ATOM    713  CA  GLY A  44      15.744 -14.214  -7.368  1.00  0.84           C  
ATOM    714  C   GLY A  44      15.829 -13.143  -6.287  1.00  0.84           C  
ATOM    715  O   GLY A  44      15.843 -13.483  -5.099  1.00  0.84           O  
ATOM    716  H   GLY A  44      14.744 -16.021  -6.754  1.00  0.84           H  
ATOM    717 1HA  GLY A  44      16.661 -14.803  -7.406  1.00  0.84           H  
ATOM    718 2HA  GLY A  44      15.580 -13.765  -8.347  1.00  0.84           H  
ATOM    719  N   ALA A  45      15.917 -11.867  -6.673  1.00  0.82           N  
ATOM    720  CA  ALA A  45      15.974 -10.791  -5.679  1.00  0.82           C  
ATOM    721  C   ALA A  45      14.581 -10.248  -5.325  1.00  0.82           C  
ATOM    722  O   ALA A  45      14.463  -9.351  -4.483  1.00  0.82           O  
ATOM    723  CB  ALA A  45      16.842  -9.641  -6.173  1.00  0.82           C  
ATOM    724  H   ALA A  45      15.914 -11.640  -7.657  1.00  0.82           H  
ATOM    725  HA  ALA A  45      16.415 -11.199  -4.776  1.00  0.82           H  
ATOM    726 1HB  ALA A  45      16.897  -8.869  -5.404  1.00  0.82           H  
ATOM    727 2HB  ALA A  45      17.849 -10.004  -6.387  1.00  0.82           H  
ATOM    728 3HB  ALA A  45      16.405  -9.225  -7.077  1.00  0.82           H  
ATOM    729  N   ASP A  46      13.533 -10.741  -5.974  1.00  0.80           N  
ATOM    730  CA  ASP A  46      12.203 -10.195  -5.728  1.00  0.80           C  
ATOM    731  C   ASP A  46      11.506 -10.845  -4.523  1.00  0.80           C  
ATOM    732  O   ASP A  46      11.767 -12.006  -4.186  1.00  0.80           O  
ATOM    733  CB  ASP A  46      11.322 -10.356  -6.981  1.00  0.80           C  
ATOM    734  CG  ASP A  46      11.801  -9.525  -8.246  1.00  0.80           C  
ATOM    735  OD1 ASP A  46      12.678  -8.666  -8.119  1.00  0.80           O  
ATOM    736  OD2 ASP A  46      11.225  -9.716  -9.311  1.00  0.80           O  
ATOM    737  H   ASP A  46      13.636 -11.522  -6.625  1.00  0.80           H  
ATOM    738  HA  ASP A  46      12.299  -9.130  -5.518  1.00  0.80           H  
ATOM    739 1HB  ASP A  46      11.287 -11.415  -7.255  1.00  0.80           H  
ATOM    740 2HB  ASP A  46      10.301 -10.053  -6.736  1.00  0.80           H  
ATOM    741  N   VAL A  47      10.559 -10.112  -3.929  1.00  0.78           N  
ATOM    742  CA  VAL A  47       9.679 -10.648  -2.888  1.00  0.78           C  
ATOM    743  C   VAL A  47       8.238 -10.622  -3.349  1.00  0.78           C  
ATOM    744  O   VAL A  47       7.713  -9.587  -3.760  1.00  0.78           O  
ATOM    745  CB  VAL A  47       9.770  -9.869  -1.559  1.00  0.78           C  
ATOM    746  CG1 VAL A  47       8.788 -10.401  -0.600  1.00  0.78           C  
ATOM    747  CG2 VAL A  47      11.083 -10.037  -0.955  1.00  0.78           C  
ATOM    748  H   VAL A  47      10.429  -9.148  -4.233  1.00  0.78           H  
ATOM    749  HA  VAL A  47       9.958 -11.684  -2.695  1.00  0.78           H  
ATOM    750  HB  VAL A  47       9.568  -8.831  -1.736  1.00  0.78           H  
ATOM    751 1HG1 VAL A  47       8.855  -9.858   0.332  1.00  0.78           H  
ATOM    752 2HG1 VAL A  47       7.788 -10.304  -0.998  1.00  0.78           H  
ATOM    753 3HG1 VAL A  47       9.019 -11.448  -0.439  1.00  0.78           H  
ATOM    754 1HG2 VAL A  47      11.126  -9.493  -0.013  1.00  0.78           H  
ATOM    755 2HG2 VAL A  47      11.224 -11.091  -0.770  1.00  0.78           H  
ATOM    756 3HG2 VAL A  47      11.839  -9.675  -1.627  1.00  0.78           H  
ATOM    757  N   ILE A  48       7.595 -11.768  -3.282  1.00  0.76           N  
ATOM    758  CA  ILE A  48       6.216 -11.882  -3.692  1.00  0.76           C  
ATOM    759  C   ILE A  48       5.344 -12.163  -2.486  1.00  0.76           C  
ATOM    760  O   ILE A  48       5.593 -13.113  -1.740  1.00  0.76           O  
ATOM    761  CB  ILE A  48       6.065 -12.979  -4.747  1.00  0.76           C  
ATOM    762  CG1 ILE A  48       6.957 -12.649  -5.955  1.00  0.76           C  
ATOM    763  CG2 ILE A  48       4.629 -13.062  -5.167  1.00  0.76           C  
ATOM    764  CD1 ILE A  48       8.375 -13.213  -5.854  1.00  0.76           C  
ATOM    765  H   ILE A  48       8.086 -12.597  -2.955  1.00  0.76           H  
ATOM    766  HA  ILE A  48       5.895 -10.939  -4.131  1.00  0.76           H  
ATOM    767  HB  ILE A  48       6.394 -13.936  -4.337  1.00  0.76           H  
ATOM    768 1HG1 ILE A  48       6.489 -13.042  -6.856  1.00  0.76           H  
ATOM    769 2HG1 ILE A  48       7.023 -11.566  -6.048  1.00  0.76           H  
ATOM    770 1HG2 ILE A  48       4.507 -13.833  -5.923  1.00  0.76           H  
ATOM    771 2HG2 ILE A  48       4.005 -13.300  -4.303  1.00  0.76           H  
ATOM    772 3HG2 ILE A  48       4.336 -12.095  -5.576  1.00  0.76           H  
ATOM    773 1HD1 ILE A  48       8.929 -12.923  -6.743  1.00  0.76           H  
ATOM    774 2HD1 ILE A  48       8.883 -12.827  -4.979  1.00  0.76           H  
ATOM    775 3HD1 ILE A  48       8.332 -14.298  -5.782  1.00  0.76           H  
ATOM    776  N   ILE A  49       4.344 -11.321  -2.277  1.00  0.75           N  
ATOM    777  CA  ILE A  49       3.453 -11.445  -1.137  1.00  0.75           C  
ATOM    778  C   ILE A  49       2.065 -11.864  -1.610  1.00  0.75           C  
ATOM    779  O   ILE A  49       1.482 -11.195  -2.466  1.00  0.75           O  
ATOM    780  CB  ILE A  49       3.330 -10.086  -0.410  1.00  0.75           C  
ATOM    781  CG1 ILE A  49       4.713  -9.569   0.045  1.00  0.75           C  
ATOM    782  CG2 ILE A  49       2.370 -10.189   0.786  1.00  0.75           C  
ATOM    783  CD1 ILE A  49       5.382  -8.663  -0.977  1.00  0.75           C  
ATOM    784  H   ILE A  49       4.205 -10.554  -2.933  1.00  0.75           H  
ATOM    785  HA  ILE A  49       3.835 -12.203  -0.455  1.00  0.75           H  
ATOM    786  HB  ILE A  49       2.937  -9.363  -1.103  1.00  0.75           H  
ATOM    787 1HG1 ILE A  49       4.599  -9.015   0.960  1.00  0.75           H  
ATOM    788 2HG1 ILE A  49       5.368 -10.407   0.222  1.00  0.75           H  
ATOM    789 1HG2 ILE A  49       2.276  -9.218   1.261  1.00  0.75           H  
ATOM    790 2HG2 ILE A  49       1.391 -10.517   0.437  1.00  0.75           H  
ATOM    791 3HG2 ILE A  49       2.757 -10.907   1.501  1.00  0.75           H  
ATOM    792 1HD1 ILE A  49       6.347  -8.329  -0.598  1.00  0.75           H  
ATOM    793 2HD1 ILE A  49       5.531  -9.201  -1.912  1.00  0.75           H  
ATOM    794 3HD1 ILE A  49       4.749  -7.797  -1.165  1.00  0.75           H  
ATOM    795  N   THR A  50       1.550 -12.972  -1.082  1.00  0.75           N  
ATOM    796  CA  THR A  50       0.227 -13.446  -1.476  1.00  0.75           C  
ATOM    797  C   THR A  50      -0.729 -13.298  -0.305  1.00  0.75           C  
ATOM    798  O   THR A  50      -0.437 -13.737   0.825  1.00  0.75           O  
ATOM    799  CB  THR A  50       0.241 -14.909  -1.949  1.00  0.75           C  
ATOM    800  OG1 THR A  50       1.108 -15.044  -3.087  1.00  0.75           O  
ATOM    801  CG2 THR A  50      -1.181 -15.325  -2.350  1.00  0.75           C  
ATOM    802  H   THR A  50       2.086 -13.497  -0.391  1.00  0.75           H  
ATOM    803  HA  THR A  50      -0.149 -12.828  -2.290  1.00  0.75           H  
ATOM    804  HB  THR A  50       0.599 -15.557  -1.146  1.00  0.75           H  
ATOM    805  HG1 THR A  50       1.032 -15.931  -3.443  1.00  0.75           H  
ATOM    806 1HG2 THR A  50      -1.174 -16.356  -2.693  1.00  0.75           H  
ATOM    807 2HG2 THR A  50      -1.849 -15.239  -1.494  1.00  0.75           H  
ATOM    808 3HG2 THR A  50      -1.543 -14.679  -3.151  1.00  0.75           H  
ATOM    809  N   LEU A  51      -1.869 -12.678  -0.584  1.00  0.75           N  
ATOM    810  CA  LEU A  51      -2.871 -12.404   0.423  1.00  0.75           C  
ATOM    811  C   LEU A  51      -4.038 -13.377   0.434  1.00  0.75           C  
ATOM    812  O   LEU A  51      -4.294 -14.097  -0.534  1.00  0.75           O  
ATOM    813  CB  LEU A  51      -3.408 -11.002   0.235  1.00  0.75           C  
ATOM    814  CG  LEU A  51      -2.367  -9.934   0.212  1.00  0.75           C  
ATOM    815  CD1 LEU A  51      -3.055  -8.587   0.101  1.00  0.75           C  
ATOM    816  CD2 LEU A  51      -1.492 -10.065   1.409  1.00  0.75           C  
ATOM    817  H   LEU A  51      -2.033 -12.343  -1.536  1.00  0.75           H  
ATOM    818  HA  LEU A  51      -2.388 -12.455   1.394  1.00  0.75           H  
ATOM    819 1HB  LEU A  51      -3.914 -10.965  -0.719  1.00  0.75           H  
ATOM    820 2HB  LEU A  51      -4.121 -10.778   1.025  1.00  0.75           H  
ATOM    821  HG  LEU A  51      -1.753 -10.062  -0.682  1.00  0.75           H  
ATOM    822 1HD1 LEU A  51      -2.326  -7.802   0.052  1.00  0.75           H  
ATOM    823 2HD1 LEU A  51      -3.664  -8.553  -0.791  1.00  0.75           H  
ATOM    824 3HD1 LEU A  51      -3.688  -8.435   0.972  1.00  0.75           H  
ATOM    825 1HD2 LEU A  51      -0.726  -9.330   1.370  1.00  0.75           H  
ATOM    826 2HD2 LEU A  51      -2.082  -9.943   2.314  1.00  0.75           H  
ATOM    827 3HD2 LEU A  51      -1.036 -11.039   1.402  1.00  0.75           H  
ATOM    828  N   LYS A  52      -4.786 -13.346   1.532  1.00  0.75           N  
ATOM    829  CA  LYS A  52      -5.969 -14.181   1.719  1.00  0.75           C  
ATOM    830  C   LYS A  52      -7.056 -13.945   0.677  1.00  0.75           C  
ATOM    831  O   LYS A  52      -7.856 -14.837   0.403  1.00  0.75           O  
ATOM    832  CB  LYS A  52      -6.512 -13.995   3.136  1.00  0.75           C  
ATOM    833  CG  LYS A  52      -5.647 -14.637   4.180  1.00  0.75           C  
ATOM    834  CD  LYS A  52      -6.122 -14.445   5.574  1.00  0.75           C  
ATOM    835  CE  LYS A  52      -5.194 -15.201   6.531  1.00  0.75           C  
ATOM    836  NZ  LYS A  52      -5.499 -14.914   7.938  1.00  0.75           N  
ATOM    837  H   LYS A  52      -4.482 -12.739   2.294  1.00  0.75           H  
ATOM    838  HA  LYS A  52      -5.664 -15.219   1.623  1.00  0.75           H  
ATOM    839 1HB  LYS A  52      -6.578 -12.929   3.368  1.00  0.75           H  
ATOM    840 2HB  LYS A  52      -7.513 -14.417   3.208  1.00  0.75           H  
ATOM    841 1HG  LYS A  52      -5.605 -15.702   3.986  1.00  0.75           H  
ATOM    842 2HG  LYS A  52      -4.645 -14.218   4.118  1.00  0.75           H  
ATOM    843 1HD  LYS A  52      -6.114 -13.386   5.825  1.00  0.75           H  
ATOM    844 2HD  LYS A  52      -7.138 -14.822   5.680  1.00  0.75           H  
ATOM    845 1HE  LYS A  52      -5.311 -16.268   6.356  1.00  0.75           H  
ATOM    846 2HE  LYS A  52      -4.156 -14.918   6.327  1.00  0.75           H  
ATOM    847 1HZ  LYS A  52      -4.868 -15.423   8.531  1.00  0.75           H  
ATOM    848 2HZ  LYS A  52      -5.348 -13.903   8.062  1.00  0.75           H  
ATOM    849 3HZ  LYS A  52      -6.450 -15.160   8.155  1.00  0.75           H  
ATOM    850  N   ASN A  53      -7.086 -12.756   0.078  1.00  0.75           N  
ATOM    851  CA  ASN A  53      -8.085 -12.464  -0.945  1.00  0.75           C  
ATOM    852  C   ASN A  53      -7.620 -12.881  -2.357  1.00  0.75           C  
ATOM    853  O   ASN A  53      -8.303 -12.606  -3.343  1.00  0.75           O  
ATOM    854  CB  ASN A  53      -8.423 -10.982  -0.943  1.00  0.75           C  
ATOM    855  CG  ASN A  53      -7.254 -10.147  -1.361  1.00  0.75           C  
ATOM    856  OD1 ASN A  53      -6.201 -10.713  -1.602  1.00  0.75           O  
ATOM    857  ND2 ASN A  53      -7.408  -8.844  -1.482  1.00  0.75           N  
ATOM    858  H   ASN A  53      -6.410 -12.056   0.343  1.00  0.75           H  
ATOM    859  HA  ASN A  53      -8.988 -13.033  -0.720  1.00  0.75           H  
ATOM    860 1HB  ASN A  53      -9.254 -10.797  -1.624  1.00  0.75           H  
ATOM    861 2HB  ASN A  53      -8.737 -10.679   0.055  1.00  0.75           H  
ATOM    862 1HD2 ASN A  53      -6.618  -8.260  -1.806  1.00  0.75           H  
ATOM    863 2HD2 ASN A  53      -8.291  -8.422  -1.286  1.00  0.75           H  
ATOM    864  N   GLY A  54      -6.457 -13.542  -2.455  1.00  0.75           N  
ATOM    865  CA  GLY A  54      -5.892 -14.011  -3.721  1.00  0.75           C  
ATOM    866  C   GLY A  54      -4.959 -12.993  -4.393  1.00  0.75           C  
ATOM    867  O   GLY A  54      -4.285 -13.310  -5.376  1.00  0.75           O  
ATOM    868  H   GLY A  54      -5.915 -13.739  -1.615  1.00  0.75           H  
ATOM    869 1HA  GLY A  54      -5.339 -14.931  -3.534  1.00  0.75           H  
ATOM    870 2HA  GLY A  54      -6.703 -14.265  -4.401  1.00  0.75           H  
ATOM    871  N   GLU A  55      -4.942 -11.768  -3.883  1.00  0.75           N  
ATOM    872  CA  GLU A  55      -4.115 -10.694  -4.415  1.00  0.75           C  
ATOM    873  C   GLU A  55      -2.636 -10.981  -4.232  1.00  0.75           C  
ATOM    874  O   GLU A  55      -2.195 -11.439  -3.174  1.00  0.75           O  
ATOM    875  CB  GLU A  55      -4.488  -9.367  -3.752  1.00  0.75           C  
ATOM    876  CG  GLU A  55      -3.774  -8.131  -4.237  1.00  0.75           C  
ATOM    877  CD  GLU A  55      -4.257  -6.863  -3.524  1.00  0.75           C  
ATOM    878  OE1 GLU A  55      -5.180  -6.930  -2.716  1.00  0.75           O  
ATOM    879  OE2 GLU A  55      -3.691  -5.827  -3.788  1.00  0.75           O  
ATOM    880  H   GLU A  55      -5.519 -11.566  -3.074  1.00  0.75           H  
ATOM    881  HA  GLU A  55      -4.311 -10.609  -5.484  1.00  0.75           H  
ATOM    882 1HB  GLU A  55      -5.556  -9.197  -3.871  1.00  0.75           H  
ATOM    883 2HB  GLU A  55      -4.292  -9.449  -2.703  1.00  0.75           H  
ATOM    884 1HG  GLU A  55      -2.705  -8.245  -4.064  1.00  0.75           H  
ATOM    885 2HG  GLU A  55      -3.930  -8.027  -5.308  1.00  0.75           H  
ATOM    886  N   VAL A  56      -1.862 -10.713  -5.273  1.00  0.74           N  
ATOM    887  CA  VAL A  56      -0.422 -10.898  -5.198  1.00  0.74           C  
ATOM    888  C   VAL A  56       0.305  -9.587  -5.448  1.00  0.74           C  
ATOM    889  O   VAL A  56       0.020  -8.892  -6.425  1.00  0.74           O  
ATOM    890  CB  VAL A  56       0.048 -11.957  -6.202  1.00  0.74           C  
ATOM    891  CG1 VAL A  56       1.539 -12.078  -6.135  1.00  0.74           C  
ATOM    892  CG2 VAL A  56      -0.593 -13.288  -5.866  1.00  0.74           C  
ATOM    893  H   VAL A  56      -2.279 -10.362  -6.121  1.00  0.74           H  
ATOM    894  HA  VAL A  56      -0.171 -11.247  -4.203  1.00  0.74           H  
ATOM    895  HB  VAL A  56      -0.228 -11.655  -7.211  1.00  0.74           H  
ATOM    896 1HG1 VAL A  56       1.879 -12.831  -6.842  1.00  0.74           H  
ATOM    897 2HG1 VAL A  56       2.003 -11.125  -6.379  1.00  0.74           H  
ATOM    898 3HG1 VAL A  56       1.816 -12.371  -5.120  1.00  0.74           H  
ATOM    899 1HG2 VAL A  56      -0.257 -14.043  -6.571  1.00  0.74           H  
ATOM    900 2HG2 VAL A  56      -0.300 -13.573  -4.862  1.00  0.74           H  
ATOM    901 3HG2 VAL A  56      -1.678 -13.204  -5.918  1.00  0.74           H  
ATOM    902  N   ILE A  57       1.241  -9.265  -4.551  1.00  0.73           N  
ATOM    903  CA  ILE A  57       2.028  -8.038  -4.625  1.00  0.73           C  
ATOM    904  C   ILE A  57       3.504  -8.355  -4.825  1.00  0.73           C  
ATOM    905  O   ILE A  57       4.066  -9.174  -4.097  1.00  0.73           O  
ATOM    906  CB  ILE A  57       1.886  -7.215  -3.333  1.00  0.73           C  
ATOM    907  CG1 ILE A  57       0.419  -6.921  -3.074  1.00  0.73           C  
ATOM    908  CG2 ILE A  57       2.706  -5.910  -3.424  1.00  0.73           C  
ATOM    909  CD1 ILE A  57      -0.249  -7.996  -2.207  1.00  0.73           C  
ATOM    910  H   ILE A  57       1.398  -9.907  -3.776  1.00  0.73           H  
ATOM    911  HA  ILE A  57       1.677  -7.451  -5.465  1.00  0.73           H  
ATOM    912  HB  ILE A  57       2.247  -7.791  -2.503  1.00  0.73           H  
ATOM    913 1HG1 ILE A  57       0.329  -5.960  -2.570  1.00  0.73           H  
ATOM    914 2HG1 ILE A  57      -0.115  -6.865  -4.028  1.00  0.73           H  
ATOM    915 1HG2 ILE A  57       2.598  -5.351  -2.499  1.00  0.73           H  
ATOM    916 2HG2 ILE A  57       3.759  -6.140  -3.581  1.00  0.73           H  
ATOM    917 3HG2 ILE A  57       2.340  -5.308  -4.260  1.00  0.73           H  
ATOM    918 1HD1 ILE A  57      -1.290  -7.728  -2.062  1.00  0.73           H  
ATOM    919 2HD1 ILE A  57      -0.196  -8.967  -2.690  1.00  0.73           H  
ATOM    920 3HD1 ILE A  57       0.252  -8.058  -1.244  1.00  0.73           H  
ATOM    921  N   THR A  58       4.126  -7.752  -5.831  1.00  0.72           N  
ATOM    922  CA  THR A  58       5.542  -8.009  -6.058  1.00  0.72           C  
ATOM    923  C   THR A  58       6.417  -6.798  -5.739  1.00  0.72           C  
ATOM    924  O   THR A  58       6.193  -5.692  -6.238  1.00  0.72           O  
ATOM    925  CB  THR A  58       5.815  -8.463  -7.510  1.00  0.72           C  
ATOM    926  OG1 THR A  58       5.107  -9.684  -7.787  1.00  0.72           O  
ATOM    927  CG2 THR A  58       7.325  -8.691  -7.704  1.00  0.72           C  
ATOM    928  H   THR A  58       3.606  -7.100  -6.421  1.00  0.72           H  
ATOM    929  HA  THR A  58       5.860  -8.816  -5.398  1.00  0.72           H  
ATOM    930  HB  THR A  58       5.473  -7.696  -8.202  1.00  0.72           H  
ATOM    931  HG1 THR A  58       4.177  -9.487  -7.923  1.00  0.72           H  
ATOM    932 1HG2 THR A  58       7.521  -9.007  -8.727  1.00  0.72           H  
ATOM    933 2HG2 THR A  58       7.860  -7.769  -7.510  1.00  0.72           H  
ATOM    934 3HG2 THR A  58       7.672  -9.457  -7.014  1.00  0.72           H  
ATOM    935  N   VAL A  59       7.433  -7.036  -4.929  1.00  0.71           N  
ATOM    936  CA  VAL A  59       8.414  -6.039  -4.562  1.00  0.71           C  
ATOM    937  C   VAL A  59       9.728  -6.410  -5.243  1.00  0.71           C  
ATOM    938  O   VAL A  59      10.331  -7.438  -4.932  1.00  0.71           O  
ATOM    939  CB  VAL A  59       8.567  -6.033  -3.043  1.00  0.71           C  
ATOM    940  CG1 VAL A  59       9.574  -5.057  -2.641  1.00  0.71           C  
ATOM    941  CG2 VAL A  59       7.204  -5.730  -2.377  1.00  0.71           C  
ATOM    942  H   VAL A  59       7.533  -7.970  -4.542  1.00  0.71           H  
ATOM    943  HA  VAL A  59       8.089  -5.064  -4.905  1.00  0.71           H  
ATOM    944  HB  VAL A  59       8.907  -6.998  -2.728  1.00  0.71           H  
ATOM    945 1HG1 VAL A  59       9.689  -5.080  -1.558  1.00  0.71           H  
ATOM    946 2HG1 VAL A  59      10.521  -5.308  -3.115  1.00  0.71           H  
ATOM    947 3HG1 VAL A  59       9.251  -4.072  -2.964  1.00  0.71           H  
ATOM    948 1HG2 VAL A  59       7.314  -5.746  -1.296  1.00  0.71           H  
ATOM    949 2HG2 VAL A  59       6.854  -4.754  -2.690  1.00  0.71           H  
ATOM    950 3HG2 VAL A  59       6.479  -6.486  -2.677  1.00  0.71           H  
ATOM    951  N   GLN A  60      10.156  -5.604  -6.207  1.00  0.72           N  
ATOM    952  CA  GLN A  60      11.299  -6.009  -7.011  1.00  0.72           C  
ATOM    953  C   GLN A  60      12.644  -5.526  -6.548  1.00  0.72           C  
ATOM    954  O   GLN A  60      12.804  -4.406  -6.066  1.00  0.72           O  
ATOM    955  CB  GLN A  60      11.105  -5.635  -8.473  1.00  0.72           C  
ATOM    956  CG  GLN A  60       9.986  -6.385  -9.086  1.00  0.72           C  
ATOM    957  CD  GLN A  60       9.961  -6.263 -10.541  1.00  0.72           C  
ATOM    958  OE1 GLN A  60       9.623  -5.216 -11.125  1.00  0.72           O  
ATOM    959  NE2 GLN A  60      10.359  -7.364 -11.183  1.00  0.72           N  
ATOM    960  H   GLN A  60       9.657  -4.748  -6.405  1.00  0.72           H  
ATOM    961  HA  GLN A  60      11.333  -7.088  -6.979  1.00  0.72           H  
ATOM    962 1HB  GLN A  60      10.910  -4.580  -8.576  1.00  0.72           H  
ATOM    963 2HB  GLN A  60      12.013  -5.871  -9.029  1.00  0.72           H  
ATOM    964 1HG  GLN A  60      10.078  -7.433  -8.834  1.00  0.72           H  
ATOM    965 2HG  GLN A  60       9.051  -5.985  -8.694  1.00  0.72           H  
ATOM    966 1HE2 GLN A  60      10.398  -7.390 -12.178  1.00  0.72           H  
ATOM    967 2HE2 GLN A  60      10.655  -8.201 -10.630  1.00  0.72           H  
ATOM    968  N   ASN A  61      13.641  -6.377  -6.783  1.00  0.74           N  
ATOM    969  CA  ASN A  61      15.026  -6.079  -6.430  1.00  0.74           C  
ATOM    970  C   ASN A  61      15.136  -5.794  -4.937  1.00  0.74           C  
ATOM    971  O   ASN A  61      15.821  -4.864  -4.509  1.00  0.74           O  
ATOM    972  CB  ASN A  61      15.530  -4.897  -7.243  1.00  0.74           C  
ATOM    973  CG  ASN A  61      17.031  -4.788  -7.297  1.00  0.74           C  
ATOM    974  OD1 ASN A  61      17.755  -5.794  -7.344  1.00  0.74           O  
ATOM    975  ND2 ASN A  61      17.509  -3.564  -7.294  1.00  0.74           N  
ATOM    976  H   ASN A  61      13.407  -7.279  -7.214  1.00  0.74           H  
ATOM    977  HA  ASN A  61      15.636  -6.955  -6.645  1.00  0.74           H  
ATOM    978 1HB  ASN A  61      15.143  -4.964  -8.259  1.00  0.74           H  
ATOM    979 2HB  ASN A  61      15.149  -3.969  -6.812  1.00  0.74           H  
ATOM    980 1HD2 ASN A  61      18.494  -3.409  -7.333  1.00  0.74           H  
ATOM    981 2HD2 ASN A  61      16.861  -2.772  -7.241  1.00  0.74           H  
ATOM    982  N   TYR A  62      14.451  -6.599  -4.138  1.00  0.79           N  
ATOM    983  CA  TYR A  62      14.460  -6.433  -2.706  1.00  0.79           C  
ATOM    984  C   TYR A  62      15.785  -6.919  -2.137  1.00  0.79           C  
ATOM    985  O   TYR A  62      16.491  -6.192  -1.438  1.00  0.79           O  
ATOM    986  CB  TYR A  62      13.297  -7.189  -2.101  1.00  0.79           C  
ATOM    987  CG  TYR A  62      13.121  -7.009  -0.638  1.00  0.79           C  
ATOM    988  CD1 TYR A  62      12.523  -5.863  -0.159  1.00  0.79           C  
ATOM    989  CD2 TYR A  62      13.549  -7.982   0.227  1.00  0.79           C  
ATOM    990  CE1 TYR A  62      12.346  -5.711   1.186  1.00  0.79           C  
ATOM    991  CE2 TYR A  62      13.380  -7.844   1.567  1.00  0.79           C  
ATOM    992  CZ  TYR A  62      12.778  -6.721   2.058  1.00  0.79           C  
ATOM    993  OH  TYR A  62      12.608  -6.593   3.405  1.00  0.79           O  
ATOM    994  H   TYR A  62      13.944  -7.387  -4.533  1.00  0.79           H  
ATOM    995  HA  TYR A  62      14.357  -5.376  -2.476  1.00  0.79           H  
ATOM    996 1HB  TYR A  62      12.370  -6.897  -2.600  1.00  0.79           H  
ATOM    997 2HB  TYR A  62      13.443  -8.247  -2.292  1.00  0.79           H  
ATOM    998  HD1 TYR A  62      12.187  -5.089  -0.850  1.00  0.79           H  
ATOM    999  HD2 TYR A  62      14.016  -8.862  -0.167  1.00  0.79           H  
ATOM   1000  HE1 TYR A  62      11.870  -4.813   1.559  1.00  0.79           H  
ATOM   1001  HE2 TYR A  62      13.719  -8.630   2.243  1.00  0.79           H  
ATOM   1002  HH  TYR A  62      13.037  -7.329   3.849  1.00  0.79           H  
ATOM   1003  N   PHE A  63      16.170  -8.155  -2.475  1.00  0.86           N  
ATOM   1004  CA  PHE A  63      17.391  -8.721  -1.901  1.00  0.86           C  
ATOM   1005  C   PHE A  63      18.581  -8.380  -2.787  1.00  0.86           C  
ATOM   1006  O   PHE A  63      19.186  -9.238  -3.426  1.00  0.86           O  
ATOM   1007  CB  PHE A  63      17.300 -10.227  -1.767  1.00  0.86           C  
ATOM   1008  CG  PHE A  63      16.209 -10.713  -0.917  1.00  0.86           C  
ATOM   1009  CD1 PHE A  63      15.047 -11.133  -1.501  1.00  0.86           C  
ATOM   1010  CD2 PHE A  63      16.319 -10.762   0.450  1.00  0.86           C  
ATOM   1011  CE1 PHE A  63      14.034 -11.619  -0.753  1.00  0.86           C  
ATOM   1012  CE2 PHE A  63      15.295 -11.245   1.209  1.00  0.86           C  
ATOM   1013  CZ  PHE A  63      14.147 -11.683   0.599  1.00  0.86           C  
ATOM   1014  H   PHE A  63      15.594  -8.695  -3.114  1.00  0.86           H  
ATOM   1015  HA  PHE A  63      17.554  -8.290  -0.915  1.00  0.86           H  
ATOM   1016 1HB  PHE A  63      17.184 -10.663  -2.742  1.00  0.86           H  
ATOM   1017 2HB  PHE A  63      18.236 -10.600  -1.359  1.00  0.86           H  
ATOM   1018  HD1 PHE A  63      14.944 -11.094  -2.583  1.00  0.86           H  
ATOM   1019  HD2 PHE A  63      17.239 -10.421   0.926  1.00  0.86           H  
ATOM   1020  HE1 PHE A  63      13.137 -11.966  -1.251  1.00  0.86           H  
ATOM   1021  HE2 PHE A  63      15.401 -11.287   2.284  1.00  0.86           H  
ATOM   1022  HZ  PHE A  63      13.338 -12.077   1.176  1.00  0.86           H  
ATOM   1023  N   SER A  64      18.861  -7.098  -2.820  1.00  0.96           N  
ATOM   1024  CA  SER A  64      19.870  -6.477  -3.651  1.00  0.96           C  
ATOM   1025  C   SER A  64      21.239  -6.417  -3.004  1.00  0.96           C  
ATOM   1026  O   SER A  64      21.365  -6.235  -1.797  1.00  0.96           O  
ATOM   1027  CB  SER A  64      19.378  -5.089  -3.963  1.00  0.96           C  
ATOM   1028  OG  SER A  64      20.331  -4.292  -4.614  1.00  0.96           O  
ATOM   1029  H   SER A  64      18.274  -6.510  -2.233  1.00  0.96           H  
ATOM   1030  HA  SER A  64      19.946  -7.045  -4.577  1.00  0.96           H  
ATOM   1031 1HB  SER A  64      18.481  -5.153  -4.574  1.00  0.96           H  
ATOM   1032 2HB  SER A  64      19.088  -4.612  -3.029  1.00  0.96           H  
ATOM   1033  HG  SER A  64      19.986  -3.381  -4.470  1.00  0.96           H  
ATOM   1034  N   GLU A  65      22.275  -6.550  -3.827  1.00  1.07           N  
ATOM   1035  CA  GLU A  65      23.642  -6.373  -3.353  1.00  1.07           C  
ATOM   1036  C   GLU A  65      24.047  -4.911  -3.518  1.00  1.07           C  
ATOM   1037  O   GLU A  65      24.808  -4.366  -2.726  1.00  1.07           O  
ATOM   1038  CB  GLU A  65      24.603  -7.281  -4.126  1.00  1.07           C  
ATOM   1039  CG  GLU A  65      24.359  -8.774  -3.918  1.00  1.07           C  
ATOM   1040  CD  GLU A  65      25.313  -9.653  -4.700  1.00  1.07           C  
ATOM   1041  OE1 GLU A  65      26.100  -9.128  -5.451  1.00  1.07           O  
ATOM   1042  OE2 GLU A  65      25.250 -10.850  -4.541  1.00  1.07           O  
ATOM   1043  H   GLU A  65      22.099  -6.751  -4.800  1.00  1.07           H  
ATOM   1044  HA  GLU A  65      23.687  -6.627  -2.293  1.00  1.07           H  
ATOM   1045 1HB  GLU A  65      24.518  -7.073  -5.194  1.00  1.07           H  
ATOM   1046 2HB  GLU A  65      25.629  -7.061  -3.831  1.00  1.07           H  
ATOM   1047 1HG  GLU A  65      24.464  -9.000  -2.856  1.00  1.07           H  
ATOM   1048 2HG  GLU A  65      23.336  -9.005  -4.209  1.00  1.07           H  
ATOM   1049  N   ALA A  66      23.537  -4.292  -4.589  1.00  1.16           N  
ATOM   1050  CA  ALA A  66      23.809  -2.893  -4.917  1.00  1.16           C  
ATOM   1051  C   ALA A  66      23.245  -1.959  -3.856  1.00  1.16           C  
ATOM   1052  O   ALA A  66      23.840  -0.931  -3.529  1.00  1.16           O  
ATOM   1053  CB  ALA A  66      23.206  -2.548  -6.265  1.00  1.16           C  
ATOM   1054  H   ALA A  66      22.920  -4.814  -5.189  1.00  1.16           H  
ATOM   1055  HA  ALA A  66      24.889  -2.755  -4.954  1.00  1.16           H  
ATOM   1056 1HB  ALA A  66      23.433  -1.511  -6.507  1.00  1.16           H  
ATOM   1057 2HB  ALA A  66      23.628  -3.201  -7.027  1.00  1.16           H  
ATOM   1058 3HB  ALA A  66      22.126  -2.684  -6.225  1.00  1.16           H  
ATOM   1059  N   THR A  67      22.078  -2.338  -3.336  1.00  1.22           N  
ATOM   1060  CA  THR A  67      21.353  -1.578  -2.330  1.00  1.22           C  
ATOM   1061  C   THR A  67      20.955  -2.521  -1.195  1.00  1.22           C  
ATOM   1062  O   THR A  67      19.789  -2.886  -1.092  1.00  1.22           O  
ATOM   1063  CB  THR A  67      20.076  -0.946  -2.914  1.00  1.22           C  
ATOM   1064  OG1 THR A  67      19.234  -1.974  -3.478  1.00  1.22           O  
ATOM   1065  CG2 THR A  67      20.422   0.057  -3.991  1.00  1.22           C  
ATOM   1066  H   THR A  67      21.666  -3.198  -3.671  1.00  1.22           H  
ATOM   1067  HA  THR A  67      21.982  -0.776  -1.955  1.00  1.22           H  
ATOM   1068  HB  THR A  67      19.535  -0.447  -2.123  1.00  1.22           H  
ATOM   1069  HG1 THR A  67      18.418  -1.568  -3.806  1.00  1.22           H  
ATOM   1070 1HG2 THR A  67      19.512   0.488  -4.384  1.00  1.22           H  
ATOM   1071 2HG2 THR A  67      21.046   0.845  -3.564  1.00  1.22           H  
ATOM   1072 3HG2 THR A  67      20.958  -0.431  -4.797  1.00  1.22           H  
ATOM   1073  N   PRO A  68      21.899  -2.966  -0.358  1.00  1.21           N  
ATOM   1074  CA  PRO A  68      21.722  -3.982   0.659  1.00  1.21           C  
ATOM   1075  C   PRO A  68      20.908  -3.458   1.819  1.00  1.21           C  
ATOM   1076  O   PRO A  68      20.778  -2.247   1.984  1.00  1.21           O  
ATOM   1077  CB  PRO A  68      23.164  -4.295   1.066  1.00  1.21           C  
ATOM   1078  CG  PRO A  68      23.913  -3.005   0.826  1.00  1.21           C  
ATOM   1079  CD  PRO A  68      23.264  -2.393  -0.392  1.00  1.21           C  
ATOM   1080  HA  PRO A  68      21.235  -4.860   0.213  1.00  1.21           H  
ATOM   1081 1HB  PRO A  68      23.196  -4.627   2.112  1.00  1.21           H  
ATOM   1082 2HB  PRO A  68      23.548  -5.124   0.447  1.00  1.21           H  
ATOM   1083 1HG  PRO A  68      23.847  -2.359   1.711  1.00  1.21           H  
ATOM   1084 2HG  PRO A  68      24.980  -3.218   0.663  1.00  1.21           H  
ATOM   1085 1HD  PRO A  68      23.253  -1.305  -0.281  1.00  1.21           H  
ATOM   1086 2HD  PRO A  68      23.806  -2.711  -1.270  1.00  1.21           H  
ATOM   1087  N   ASP A  69      20.401  -4.370   2.647  1.00  1.14           N  
ATOM   1088  CA  ASP A  69      19.658  -4.020   3.862  1.00  1.14           C  
ATOM   1089  C   ASP A  69      18.358  -3.245   3.601  1.00  1.14           C  
ATOM   1090  O   ASP A  69      18.082  -2.243   4.269  1.00  1.14           O  
ATOM   1091  CB  ASP A  69      20.555  -3.194   4.799  1.00  1.14           C  
ATOM   1092  CG  ASP A  69      20.090  -3.150   6.276  1.00  1.14           C  
ATOM   1093  OD1 ASP A  69      19.497  -4.082   6.746  1.00  1.14           O  
ATOM   1094  OD2 ASP A  69      20.336  -2.127   6.907  1.00  1.14           O  
ATOM   1095  H   ASP A  69      20.541  -5.346   2.432  1.00  1.14           H  
ATOM   1096  HA  ASP A  69      19.394  -4.949   4.370  1.00  1.14           H  
ATOM   1097 1HB  ASP A  69      21.571  -3.588   4.767  1.00  1.14           H  
ATOM   1098 2HB  ASP A  69      20.599  -2.169   4.438  1.00  1.14           H  
ATOM   1099  N   ASN A  70      17.551  -3.735   2.652  1.00  1.05           N  
ATOM   1100  CA  ASN A  70      16.243  -3.144   2.352  1.00  1.05           C  
ATOM   1101  C   ASN A  70      15.221  -3.736   3.321  1.00  1.05           C  
ATOM   1102  O   ASN A  70      15.415  -4.852   3.813  1.00  1.05           O  
ATOM   1103  CB  ASN A  70      15.847  -3.387   0.900  1.00  1.05           C  
ATOM   1104  CG  ASN A  70      16.748  -2.628  -0.058  1.00  1.05           C  
ATOM   1105  OD1 ASN A  70      17.020  -1.430   0.118  1.00  1.05           O  
ATOM   1106  ND2 ASN A  70      17.226  -3.310  -1.066  1.00  1.05           N  
ATOM   1107  H   ASN A  70      17.853  -4.546   2.135  1.00  1.05           H  
ATOM   1108  HA  ASN A  70      16.281  -2.068   2.530  1.00  1.05           H  
ATOM   1109 1HB  ASN A  70      15.888  -4.455   0.667  1.00  1.05           H  
ATOM   1110 2HB  ASN A  70      14.819  -3.061   0.761  1.00  1.05           H  
ATOM   1111 1HD2 ASN A  70      17.894  -2.861  -1.718  1.00  1.05           H  
ATOM   1112 2HD2 ASN A  70      16.981  -4.287  -1.176  1.00  1.05           H  
ATOM   1113  N   SER A  71      14.138  -3.005   3.595  1.00  0.95           N  
ATOM   1114  CA  SER A  71      13.124  -3.527   4.521  1.00  0.95           C  
ATOM   1115  C   SER A  71      11.708  -3.511   3.957  1.00  0.95           C  
ATOM   1116  O   SER A  71      11.378  -2.679   3.111  1.00  0.95           O  
ATOM   1117  CB  SER A  71      13.135  -2.740   5.820  1.00  0.95           C  
ATOM   1118  OG  SER A  71      14.365  -2.847   6.493  1.00  0.95           O  
ATOM   1119  H   SER A  71      14.034  -2.090   3.150  1.00  0.95           H  
ATOM   1120  HA  SER A  71      13.375  -4.561   4.753  1.00  0.95           H  
ATOM   1121 1HB  SER A  71      12.922  -1.715   5.616  1.00  0.95           H  
ATOM   1122 2HB  SER A  71      12.336  -3.107   6.461  1.00  0.95           H  
ATOM   1123  HG  SER A  71      15.005  -2.348   5.975  1.00  0.95           H  
ATOM   1124  N   LEU A  72      10.882  -4.439   4.446  1.00  0.88           N  
ATOM   1125  CA  LEU A  72       9.472  -4.538   4.076  1.00  0.88           C  
ATOM   1126  C   LEU A  72       8.607  -4.369   5.318  1.00  0.88           C  
ATOM   1127  O   LEU A  72       8.775  -5.083   6.312  1.00  0.88           O  
ATOM   1128  CB  LEU A  72       9.188  -5.892   3.408  1.00  0.88           C  
ATOM   1129  CG  LEU A  72       7.742  -6.163   2.972  1.00  0.88           C  
ATOM   1130  CD1 LEU A  72       7.366  -5.177   1.907  1.00  0.88           C  
ATOM   1131  CD2 LEU A  72       7.620  -7.603   2.436  1.00  0.88           C  
ATOM   1132  H   LEU A  72      11.250  -5.107   5.111  1.00  0.88           H  
ATOM   1133  HA  LEU A  72       9.228  -3.737   3.377  1.00  0.88           H  
ATOM   1134 1HB  LEU A  72       9.815  -5.988   2.533  1.00  0.88           H  
ATOM   1135 2HB  LEU A  72       9.461  -6.660   4.109  1.00  0.88           H  
ATOM   1136  HG  LEU A  72       7.072  -6.020   3.814  1.00  0.88           H  
ATOM   1137 1HD1 LEU A  72       6.363  -5.358   1.607  1.00  0.88           H  
ATOM   1138 2HD1 LEU A  72       7.445  -4.169   2.308  1.00  0.88           H  
ATOM   1139 3HD1 LEU A  72       8.029  -5.288   1.052  1.00  0.88           H  
ATOM   1140 1HD2 LEU A  72       6.594  -7.788   2.119  1.00  0.88           H  
ATOM   1141 2HD2 LEU A  72       8.291  -7.735   1.586  1.00  0.88           H  
ATOM   1142 3HD2 LEU A  72       7.886  -8.298   3.225  1.00  0.88           H  
ATOM   1143  N   VAL A  73       7.727  -3.389   5.259  1.00  0.84           N  
ATOM   1144  CA  VAL A  73       6.853  -3.014   6.349  1.00  0.84           C  
ATOM   1145  C   VAL A  73       5.385  -3.106   5.978  1.00  0.84           C  
ATOM   1146  O   VAL A  73       4.979  -2.676   4.902  1.00  0.84           O  
ATOM   1147  CB  VAL A  73       7.173  -1.579   6.792  1.00  0.84           C  
ATOM   1148  CG1 VAL A  73       6.234  -1.113   7.889  1.00  0.84           C  
ATOM   1149  CG2 VAL A  73       8.566  -1.529   7.264  1.00  0.84           C  
ATOM   1150  H   VAL A  73       7.670  -2.847   4.408  1.00  0.84           H  
ATOM   1151  HA  VAL A  73       7.049  -3.683   7.176  1.00  0.84           H  
ATOM   1152  HB  VAL A  73       7.055  -0.917   5.948  1.00  0.84           H  
ATOM   1153 1HG1 VAL A  73       6.491  -0.093   8.173  1.00  0.84           H  
ATOM   1154 2HG1 VAL A  73       5.206  -1.136   7.533  1.00  0.84           H  
ATOM   1155 3HG1 VAL A  73       6.335  -1.772   8.754  1.00  0.84           H  
ATOM   1156 1HG2 VAL A  73       8.779  -0.512   7.553  1.00  0.84           H  
ATOM   1157 2HG2 VAL A  73       8.678  -2.197   8.121  1.00  0.84           H  
ATOM   1158 3HG2 VAL A  73       9.241  -1.836   6.475  1.00  0.84           H  
ATOM   1159  N   PHE A  74       4.609  -3.690   6.863  1.00  0.83           N  
ATOM   1160  CA  PHE A  74       3.177  -3.803   6.678  1.00  0.83           C  
ATOM   1161  C   PHE A  74       2.490  -2.827   7.619  1.00  0.83           C  
ATOM   1162  O   PHE A  74       2.924  -2.652   8.753  1.00  0.83           O  
ATOM   1163  CB  PHE A  74       2.771  -5.248   6.948  1.00  0.83           C  
ATOM   1164  CG  PHE A  74       3.237  -6.194   5.871  1.00  0.83           C  
ATOM   1165  CD1 PHE A  74       4.531  -6.693   5.831  1.00  0.83           C  
ATOM   1166  CD2 PHE A  74       2.353  -6.615   4.934  1.00  0.83           C  
ATOM   1167  CE1 PHE A  74       4.898  -7.584   4.838  1.00  0.83           C  
ATOM   1168  CE2 PHE A  74       2.705  -7.493   3.943  1.00  0.83           C  
ATOM   1169  CZ  PHE A  74       3.985  -7.979   3.895  1.00  0.83           C  
ATOM   1170  H   PHE A  74       5.038  -4.041   7.715  1.00  0.83           H  
ATOM   1171  HA  PHE A  74       2.918  -3.543   5.653  1.00  0.83           H  
ATOM   1172 1HB  PHE A  74       3.187  -5.574   7.885  1.00  0.83           H  
ATOM   1173 2HB  PHE A  74       1.688  -5.317   7.026  1.00  0.83           H  
ATOM   1174  HD1 PHE A  74       5.257  -6.380   6.587  1.00  0.83           H  
ATOM   1175  HD2 PHE A  74       1.355  -6.234   5.009  1.00  0.83           H  
ATOM   1176  HE1 PHE A  74       5.909  -7.975   4.806  1.00  0.83           H  
ATOM   1177  HE2 PHE A  74       1.967  -7.807   3.204  1.00  0.83           H  
ATOM   1178  HZ  PHE A  74       4.272  -8.676   3.121  1.00  0.83           H  
ATOM   1179  N   GLU A  75       1.434  -2.177   7.160  1.00  0.85           N  
ATOM   1180  CA  GLU A  75       0.686  -1.258   8.018  1.00  0.85           C  
ATOM   1181  C   GLU A  75      -0.709  -1.816   8.269  1.00  0.85           C  
ATOM   1182  O   GLU A  75      -1.460  -2.081   7.328  1.00  0.85           O  
ATOM   1183  CB  GLU A  75       0.604   0.132   7.373  1.00  0.85           C  
ATOM   1184  CG  GLU A  75      -0.106   1.208   8.206  1.00  0.85           C  
ATOM   1185  CD  GLU A  75      -0.204   2.535   7.468  1.00  0.85           C  
ATOM   1186  OE1 GLU A  75       0.199   2.569   6.318  1.00  0.85           O  
ATOM   1187  OE2 GLU A  75      -0.677   3.500   8.028  1.00  0.85           O  
ATOM   1188  H   GLU A  75       1.146  -2.326   6.195  1.00  0.85           H  
ATOM   1189  HA  GLU A  75       1.190  -1.168   8.979  1.00  0.85           H  
ATOM   1190 1HB  GLU A  75       1.614   0.489   7.165  1.00  0.85           H  
ATOM   1191 2HB  GLU A  75       0.088   0.056   6.420  1.00  0.85           H  
ATOM   1192 1HG  GLU A  75      -1.110   0.863   8.453  1.00  0.85           H  
ATOM   1193 2HG  GLU A  75       0.440   1.349   9.145  1.00  0.85           H  
ATOM   1194  N   GLY A  76      -1.060  -1.998   9.534  1.00  0.88           N  
ATOM   1195  CA  GLY A  76      -2.354  -2.560   9.852  1.00  0.88           C  
ATOM   1196  C   GLY A  76      -3.451  -1.511   9.849  1.00  0.88           C  
ATOM   1197  O   GLY A  76      -3.198  -0.314   9.717  1.00  0.88           O  
ATOM   1198  H   GLY A  76      -0.414  -1.758  10.282  1.00  0.88           H  
ATOM   1199 1HA  GLY A  76      -2.584  -3.326   9.119  1.00  0.88           H  
ATOM   1200 2HA  GLY A  76      -2.308  -3.046  10.825  1.00  0.88           H  
ATOM   1201  N   GLU A  77      -4.677  -1.969  10.055  1.00  0.90           N  
ATOM   1202  CA  GLU A  77      -5.864  -1.124  10.060  1.00  0.90           C  
ATOM   1203  C   GLU A  77      -5.878  -0.050  11.147  1.00  0.90           C  
ATOM   1204  O   GLU A  77      -6.531   0.982  10.996  1.00  0.90           O  
ATOM   1205  CB  GLU A  77      -7.085  -2.037  10.163  1.00  0.90           C  
ATOM   1206  CG  GLU A  77      -7.183  -2.825  11.471  1.00  0.90           C  
ATOM   1207  CD  GLU A  77      -8.259  -3.879  11.424  1.00  0.90           C  
ATOM   1208  OE1 GLU A  77      -9.377  -3.572  11.084  1.00  0.90           O  
ATOM   1209  OE2 GLU A  77      -7.942  -5.015  11.723  1.00  0.90           O  
ATOM   1210  H   GLU A  77      -4.798  -2.959  10.184  1.00  0.90           H  
ATOM   1211  HA  GLU A  77      -5.908  -0.614   9.097  1.00  0.90           H  
ATOM   1212 1HB  GLU A  77      -7.989  -1.436  10.075  1.00  0.90           H  
ATOM   1213 2HB  GLU A  77      -7.081  -2.736   9.335  1.00  0.90           H  
ATOM   1214 1HG  GLU A  77      -6.224  -3.304  11.671  1.00  0.90           H  
ATOM   1215 2HG  GLU A  77      -7.393  -2.135  12.289  1.00  0.90           H  
ATOM   1216  N   ASP A  78      -5.153  -0.287  12.239  1.00  0.90           N  
ATOM   1217  CA  ASP A  78      -5.104   0.679  13.328  1.00  0.90           C  
ATOM   1218  C   ASP A  78      -3.824   1.513  13.294  1.00  0.90           C  
ATOM   1219  O   ASP A  78      -3.517   2.230  14.246  1.00  0.90           O  
ATOM   1220  CB  ASP A  78      -5.251  -0.037  14.674  1.00  0.90           C  
ATOM   1221  CG  ASP A  78      -4.111  -0.989  15.057  1.00  0.90           C  
ATOM   1222  OD1 ASP A  78      -3.098  -1.070  14.372  1.00  0.90           O  
ATOM   1223  OD2 ASP A  78      -4.275  -1.657  16.049  1.00  0.90           O  
ATOM   1224  H   ASP A  78      -4.647  -1.154  12.306  1.00  0.90           H  
ATOM   1225  HA  ASP A  78      -5.948   1.359  13.220  1.00  0.90           H  
ATOM   1226 1HB  ASP A  78      -5.342   0.712  15.461  1.00  0.90           H  
ATOM   1227 2HB  ASP A  78      -6.182  -0.607  14.669  1.00  0.90           H  
ATOM   1228  N   GLY A  79      -3.064   1.407  12.202  1.00  0.88           N  
ATOM   1229  CA  GLY A  79      -1.813   2.137  12.047  1.00  0.88           C  
ATOM   1230  C   GLY A  79      -0.574   1.380  12.546  1.00  0.88           C  
ATOM   1231  O   GLY A  79       0.546   1.817  12.294  1.00  0.88           O  
ATOM   1232  H   GLY A  79      -3.349   0.805  11.430  1.00  0.88           H  
ATOM   1233 1HA  GLY A  79      -1.680   2.371  10.989  1.00  0.88           H  
ATOM   1234 2HA  GLY A  79      -1.890   3.089  12.567  1.00  0.88           H  
ATOM   1235  N   THR A  80      -0.740   0.250  13.245  1.00  0.85           N  
ATOM   1236  CA  THR A  80       0.437  -0.483  13.718  1.00  0.85           C  
ATOM   1237  C   THR A  80       1.306  -0.903  12.556  1.00  0.85           C  
ATOM   1238  O   THR A  80       0.811  -1.456  11.572  1.00  0.85           O  
ATOM   1239  CB  THR A  80       0.060  -1.757  14.516  1.00  0.85           C  
ATOM   1240  OG1 THR A  80      -0.716  -1.399  15.648  1.00  0.85           O  
ATOM   1241  CG2 THR A  80       1.308  -2.541  14.967  1.00  0.85           C  
ATOM   1242  H   THR A  80      -1.679  -0.102  13.481  1.00  0.85           H  
ATOM   1243  HA  THR A  80       1.025   0.174  14.359  1.00  0.85           H  
ATOM   1244  HB  THR A  80      -0.543  -2.404  13.881  1.00  0.85           H  
ATOM   1245  HG1 THR A  80      -1.647  -1.259  15.344  1.00  0.85           H  
ATOM   1246 1HG2 THR A  80       0.991  -3.426  15.515  1.00  0.85           H  
ATOM   1247 2HG2 THR A  80       1.891  -2.849  14.106  1.00  0.85           H  
ATOM   1248 3HG2 THR A  80       1.924  -1.917  15.612  1.00  0.85           H  
ATOM   1249  N   TRP A  81       2.606  -0.673  12.656  1.00  0.82           N  
ATOM   1250  CA  TRP A  81       3.456  -1.117  11.575  1.00  0.82           C  
ATOM   1251  C   TRP A  81       4.117  -2.417  11.982  1.00  0.82           C  
ATOM   1252  O   TRP A  81       4.437  -2.611  13.158  1.00  0.82           O  
ATOM   1253  CB  TRP A  81       4.517  -0.090  11.205  1.00  0.82           C  
ATOM   1254  CG  TRP A  81       3.970   1.164  10.679  1.00  0.82           C  
ATOM   1255  CD1 TRP A  81       3.775   1.512   9.375  1.00  0.82           C  
ATOM   1256  CD2 TRP A  81       3.593   2.306  11.463  1.00  0.82           C  
ATOM   1257  NE1 TRP A  81       3.268   2.783   9.302  1.00  0.82           N  
ATOM   1258  CE2 TRP A  81       3.153   3.286  10.571  1.00  0.82           C  
ATOM   1259  CE3 TRP A  81       3.601   2.577  12.838  1.00  0.82           C  
ATOM   1260  CZ2 TRP A  81       2.703   4.520  11.005  1.00  0.82           C  
ATOM   1261  CZ3 TRP A  81       3.158   3.815  13.275  1.00  0.82           C  
ATOM   1262  CH2 TRP A  81       2.718   4.764  12.382  1.00  0.82           C  
ATOM   1263  H   TRP A  81       2.995  -0.203  13.465  1.00  0.82           H  
ATOM   1264  HA  TRP A  81       2.847  -1.296  10.697  1.00  0.82           H  
ATOM   1265 1HB  TRP A  81       5.107   0.151  12.087  1.00  0.82           H  
ATOM   1266 2HB  TRP A  81       5.173  -0.518  10.470  1.00  0.82           H  
ATOM   1267  HD1 TRP A  81       3.977   0.869   8.519  1.00  0.82           H  
ATOM   1268  HE1 TRP A  81       3.022   3.277   8.454  1.00  0.82           H  
ATOM   1269  HE3 TRP A  81       3.947   1.826  13.553  1.00  0.82           H  
ATOM   1270  HZ2 TRP A  81       2.355   5.285  10.310  1.00  0.82           H  
ATOM   1271  HZ3 TRP A  81       3.170   4.015  14.347  1.00  0.82           H  
ATOM   1272  HH2 TRP A  81       2.374   5.726  12.759  1.00  0.82           H  
ATOM   1273  N   TYR A  82       4.339  -3.296  11.023  1.00  0.81           N  
ATOM   1274  CA  TYR A  82       5.016  -4.545  11.298  1.00  0.81           C  
ATOM   1275  C   TYR A  82       6.196  -4.678  10.359  1.00  0.81           C  
ATOM   1276  O   TYR A  82       6.081  -4.454   9.156  1.00  0.81           O  
ATOM   1277  CB  TYR A  82       4.063  -5.714  11.071  1.00  0.81           C  
ATOM   1278  CG  TYR A  82       2.799  -5.682  11.885  1.00  0.81           C  
ATOM   1279  CD1 TYR A  82       1.712  -4.935  11.423  1.00  0.81           C  
ATOM   1280  CD2 TYR A  82       2.695  -6.405  13.051  1.00  0.81           C  
ATOM   1281  CE1 TYR A  82       0.538  -4.912  12.138  1.00  0.81           C  
ATOM   1282  CE2 TYR A  82       1.512  -6.386  13.763  1.00  0.81           C  
ATOM   1283  CZ  TYR A  82       0.441  -5.645  13.316  1.00  0.81           C  
ATOM   1284  OH  TYR A  82      -0.733  -5.640  14.040  1.00  0.81           O  
ATOM   1285  H   TYR A  82       4.008  -3.091  10.087  1.00  0.81           H  
ATOM   1286  HA  TYR A  82       5.388  -4.548  12.321  1.00  0.81           H  
ATOM   1287 1HB  TYR A  82       3.789  -5.754  10.030  1.00  0.81           H  
ATOM   1288 2HB  TYR A  82       4.585  -6.641  11.302  1.00  0.81           H  
ATOM   1289  HD1 TYR A  82       1.794  -4.364  10.493  1.00  0.81           H  
ATOM   1290  HD2 TYR A  82       3.542  -6.994  13.405  1.00  0.81           H  
ATOM   1291  HE1 TYR A  82      -0.306  -4.324  11.780  1.00  0.81           H  
ATOM   1292  HE2 TYR A  82       1.421  -6.957  14.679  1.00  0.81           H  
ATOM   1293  HH  TYR A  82      -1.325  -4.966  13.694  1.00  0.81           H  
ATOM   1294  N   TRP A  83       7.322  -5.089  10.889  1.00  0.82           N  
ATOM   1295  CA  TRP A  83       8.531  -5.249  10.104  1.00  0.82           C  
ATOM   1296  C   TRP A  83       8.762  -6.710   9.776  1.00  0.82           C  
ATOM   1297  O   TRP A  83       8.847  -7.553  10.675  1.00  0.82           O  
ATOM   1298  CB  TRP A  83       9.710  -4.639  10.859  1.00  0.82           C  
ATOM   1299  CG  TRP A  83      11.039  -4.762  10.195  1.00  0.82           C  
ATOM   1300  CD1 TRP A  83      11.318  -4.902   8.868  1.00  0.82           C  
ATOM   1301  CD2 TRP A  83      12.309  -4.721  10.868  1.00  0.82           C  
ATOM   1302  NE1 TRP A  83      12.678  -4.965   8.679  1.00  0.82           N  
ATOM   1303  CE2 TRP A  83      13.296  -4.856   9.890  1.00  0.82           C  
ATOM   1304  CE3 TRP A  83      12.683  -4.581  12.210  1.00  0.82           C  
ATOM   1305  CZ2 TRP A  83      14.643  -4.849  10.205  1.00  0.82           C  
ATOM   1306  CZ3 TRP A  83      14.033  -4.567  12.526  1.00  0.82           C  
ATOM   1307  CH2 TRP A  83      14.988  -4.702  11.549  1.00  0.82           C  
ATOM   1308  H   TRP A  83       7.355  -5.281  11.885  1.00  0.82           H  
ATOM   1309  HA  TRP A  83       8.416  -4.706   9.165  1.00  0.82           H  
ATOM   1310 1HB  TRP A  83       9.518  -3.580  11.012  1.00  0.82           H  
ATOM   1311 2HB  TRP A  83       9.776  -5.098  11.850  1.00  0.82           H  
ATOM   1312  HD1 TRP A  83      10.577  -4.958   8.073  1.00  0.82           H  
ATOM   1313  HE1 TRP A  83      13.149  -5.072   7.791  1.00  0.82           H  
ATOM   1314  HE3 TRP A  83      11.926  -4.472  12.990  1.00  0.82           H  
ATOM   1315  HZ2 TRP A  83      15.418  -4.952   9.442  1.00  0.82           H  
ATOM   1316  HZ3 TRP A  83      14.318  -4.450  13.571  1.00  0.82           H  
ATOM   1317  HH2 TRP A  83      16.041  -4.688  11.832  1.00  0.82           H  
ATOM   1318  N   ALA A  84       8.719  -7.030   8.484  1.00  0.88           N  
ATOM   1319  CA  ALA A  84       8.895  -8.403   8.034  1.00  0.88           C  
ATOM   1320  C   ALA A  84      10.382  -8.696   7.880  1.00  0.88           C  
ATOM   1321  O   ALA A  84      11.063  -8.100   7.040  1.00  0.88           O  
ATOM   1322  CB  ALA A  84       8.170  -8.621   6.719  1.00  0.88           C  
ATOM   1323  H   ALA A  84       8.620  -6.292   7.785  1.00  0.88           H  
ATOM   1324  HA  ALA A  84       8.492  -9.078   8.787  1.00  0.88           H  
ATOM   1325 1HB  ALA A  84       8.302  -9.634   6.390  1.00  0.88           H  
ATOM   1326 2HB  ALA A  84       7.114  -8.418   6.861  1.00  0.88           H  
ATOM   1327 3HB  ALA A  84       8.573  -7.944   5.970  1.00  0.88           H  
ATOM   1328  N   LYS A  85      10.890  -9.596   8.706  1.00  1.01           N  
ATOM   1329  CA  LYS A  85      12.295  -9.937   8.676  1.00  1.01           C  
ATOM   1330  C   LYS A  85      12.516 -11.171   7.820  1.00  1.01           C  
ATOM   1331  O   LYS A  85      11.828 -12.185   7.960  1.00  1.01           O  
ATOM   1332  CB  LYS A  85      12.827 -10.161  10.086  1.00  1.01           C  
ATOM   1333  CG  LYS A  85      12.860  -8.921  10.968  1.00  1.01           C  
ATOM   1334  CD  LYS A  85      13.421  -9.276  12.333  1.00  1.01           C  
ATOM   1335  CE  LYS A  85      13.553  -8.072  13.214  1.00  1.01           C  
ATOM   1336  NZ  LYS A  85      14.077  -8.431  14.557  1.00  1.01           N  
ATOM   1337  H   LYS A  85      10.294 -10.048   9.386  1.00  1.01           H  
ATOM   1338  HA  LYS A  85      12.846  -9.112   8.229  1.00  1.01           H  
ATOM   1339 1HB  LYS A  85      12.200 -10.899  10.589  1.00  1.01           H  
ATOM   1340 2HB  LYS A  85      13.835 -10.569  10.036  1.00  1.01           H  
ATOM   1341 1HG  LYS A  85      13.475  -8.147  10.507  1.00  1.01           H  
ATOM   1342 2HG  LYS A  85      11.843  -8.528  11.090  1.00  1.01           H  
ATOM   1343 1HD  LYS A  85      12.752  -9.990  12.818  1.00  1.01           H  
ATOM   1344 2HD  LYS A  85      14.400  -9.739  12.220  1.00  1.01           H  
ATOM   1345 1HE  LYS A  85      14.238  -7.382  12.748  1.00  1.01           H  
ATOM   1346 2HE  LYS A  85      12.578  -7.590  13.321  1.00  1.01           H  
ATOM   1347 1HZ  LYS A  85      14.163  -7.591  15.120  1.00  1.01           H  
ATOM   1348 2HZ  LYS A  85      13.435  -9.073  15.009  1.00  1.01           H  
ATOM   1349 3HZ  LYS A  85      14.980  -8.865  14.463  1.00  1.01           H  
ATOM   1350  N   PHE A  86      13.512 -11.084   6.949  1.00  1.21           N  
ATOM   1351  CA  PHE A  86      13.864 -12.161   6.036  1.00  1.21           C  
ATOM   1352  C   PHE A  86      15.229 -12.773   6.280  1.00  1.21           C  
ATOM   1353  O   PHE A  86      15.814 -13.307   5.342  1.00  1.21           O  
ATOM   1354  CB  PHE A  86      13.858 -11.640   4.615  1.00  1.21           C  
ATOM   1355  CG  PHE A  86      12.534 -11.206   4.097  1.00  1.21           C  
ATOM   1356  CD1 PHE A  86      12.048  -9.945   4.339  1.00  1.21           C  
ATOM   1357  CD2 PHE A  86      11.800 -12.045   3.311  1.00  1.21           C  
ATOM   1358  CE1 PHE A  86      10.846  -9.553   3.824  1.00  1.21           C  
ATOM   1359  CE2 PHE A  86      10.613 -11.648   2.783  1.00  1.21           C  
ATOM   1360  CZ  PHE A  86      10.129 -10.401   3.046  1.00  1.21           C  
ATOM   1361  H   PHE A  86      14.036 -10.221   6.901  1.00  1.21           H  
ATOM   1362  HA  PHE A  86      13.115 -12.952   6.134  1.00  1.21           H  
ATOM   1363 1HB  PHE A  86      14.545 -10.798   4.538  1.00  1.21           H  
ATOM   1364 2HB  PHE A  86      14.230 -12.426   3.959  1.00  1.21           H  
ATOM   1365  HD1 PHE A  86      12.624  -9.255   4.958  1.00  1.21           H  
ATOM   1366  HD2 PHE A  86      12.183 -13.045   3.100  1.00  1.21           H  
ATOM   1367  HE1 PHE A  86      10.480  -8.565   4.037  1.00  1.21           H  
ATOM   1368  HE2 PHE A  86      10.058 -12.335   2.160  1.00  1.21           H  
ATOM   1369  HZ  PHE A  86       9.183 -10.090   2.636  1.00  1.21           H  
ATOM   1370  N   THR A  87      15.769 -12.651   7.487  1.00  1.48           N  
ATOM   1371  CA  THR A  87      17.100 -13.198   7.748  1.00  1.48           C  
ATOM   1372  C   THR A  87      17.165 -14.080   8.982  1.00  1.48           C  
ATOM   1373  O   THR A  87      16.265 -14.075   9.826  1.00  1.48           O  
ATOM   1374  CB  THR A  87      18.162 -12.083   7.892  1.00  1.48           C  
ATOM   1375  OG1 THR A  87      17.870 -11.279   9.044  1.00  1.48           O  
ATOM   1376  CG2 THR A  87      18.222 -11.212   6.641  1.00  1.48           C  
ATOM   1377  H   THR A  87      15.248 -12.205   8.225  1.00  1.48           H  
ATOM   1378  HA  THR A  87      17.382 -13.813   6.905  1.00  1.48           H  
ATOM   1379  HB  THR A  87      19.138 -12.546   8.032  1.00  1.48           H  
ATOM   1380  HG1 THR A  87      18.114 -11.781   9.839  1.00  1.48           H  
ATOM   1381 1HG2 THR A  87      18.994 -10.455   6.770  1.00  1.48           H  
ATOM   1382 2HG2 THR A  87      18.468 -11.836   5.782  1.00  1.48           H  
ATOM   1383 3HG2 THR A  87      17.266 -10.728   6.476  1.00  1.48           H  
ATOM   1384  N   THR A  88      18.273 -14.803   9.089  1.00  1.77           N  
ATOM   1385  CA  THR A  88      18.542 -15.658  10.231  1.00  1.77           C  
ATOM   1386  C   THR A  88      19.419 -14.889  11.189  1.00  1.77           C  
ATOM   1387  O   THR A  88      19.834 -13.763  10.904  1.00  1.77           O  
ATOM   1388  CB  THR A  88      19.306 -16.943   9.859  1.00  1.77           C  
ATOM   1389  OG1 THR A  88      20.680 -16.620   9.550  1.00  1.77           O  
ATOM   1390  CG2 THR A  88      18.662 -17.574   8.619  1.00  1.77           C  
ATOM   1391  H   THR A  88      18.937 -14.763   8.314  1.00  1.77           H  
ATOM   1392  HA  THR A  88      17.606 -15.912  10.728  1.00  1.77           H  
ATOM   1393  HB  THR A  88      19.274 -17.653  10.684  1.00  1.77           H  
ATOM   1394  HG1 THR A  88      21.108 -17.407   9.177  1.00  1.77           H  
ATOM   1395 1HG2 THR A  88      19.203 -18.479   8.346  1.00  1.77           H  
ATOM   1396 2HG2 THR A  88      17.626 -17.823   8.839  1.00  1.77           H  
ATOM   1397 3HG2 THR A  88      18.697 -16.868   7.788  1.00  1.77           H  
ATOM   1398  N   ALA A  89      19.747 -15.520  12.302  1.00  1.99           N  
ATOM   1399  CA  ALA A  89      20.590 -14.932  13.332  1.00  1.99           C  
ATOM   1400  C   ALA A  89      21.977 -14.542  12.815  1.00  1.99           C  
ATOM   1401  O   ALA A  89      22.650 -13.720  13.437  1.00  1.99           O  
ATOM   1402  CB  ALA A  89      20.748 -15.906  14.484  1.00  1.99           C  
ATOM   1403  H   ALA A  89      19.377 -16.446  12.453  1.00  1.99           H  
ATOM   1404  HA  ALA A  89      20.099 -14.028  13.690  1.00  1.99           H  
ATOM   1405 1HB  ALA A  89      21.351 -15.446  15.266  1.00  1.99           H  
ATOM   1406 2HB  ALA A  89      19.768 -16.163  14.885  1.00  1.99           H  
ATOM   1407 3HB  ALA A  89      21.245 -16.809  14.129  1.00  1.99           H  
ATOM   1408  N   ASN A  90      22.438 -15.163  11.719  1.00  2.09           N  
ATOM   1409  CA  ASN A  90      23.774 -14.861  11.220  1.00  2.09           C  
ATOM   1410  C   ASN A  90      23.763 -13.849  10.067  1.00  2.09           C  
ATOM   1411  O   ASN A  90      24.800 -13.583   9.460  1.00  2.09           O  
ATOM   1412  CB  ASN A  90      24.471 -16.141  10.801  1.00  2.09           C  
ATOM   1413  CG  ASN A  90      24.793 -17.041  11.982  1.00  2.09           C  
ATOM   1414  OD1 ASN A  90      25.181 -16.567  13.056  1.00  2.09           O  
ATOM   1415  ND2 ASN A  90      24.644 -18.331  11.796  1.00  2.09           N  
ATOM   1416  H   ASN A  90      21.842 -15.804  11.191  1.00  2.09           H  
ATOM   1417  HA  ASN A  90      24.349 -14.412  12.030  1.00  2.09           H  
ATOM   1418 1HB  ASN A  90      23.833 -16.687  10.101  1.00  2.09           H  
ATOM   1419 2HB  ASN A  90      25.395 -15.898  10.276  1.00  2.09           H  
ATOM   1420 1HD2 ASN A  90      24.846 -18.971  12.539  1.00  2.09           H  
ATOM   1421 2HD2 ASN A  90      24.334 -18.677  10.910  1.00  2.09           H  
ATOM   1422  N   GLY A  91      22.590 -13.290   9.759  1.00  2.03           N  
ATOM   1423  CA  GLY A  91      22.434 -12.310   8.678  1.00  2.03           C  
ATOM   1424  C   GLY A  91      22.081 -12.935   7.318  1.00  2.03           C  
ATOM   1425  O   GLY A  91      21.720 -12.226   6.375  1.00  2.03           O  
ATOM   1426  H   GLY A  91      21.755 -13.533  10.295  1.00  2.03           H  
ATOM   1427 1HA  GLY A  91      21.653 -11.604   8.959  1.00  2.03           H  
ATOM   1428 2HA  GLY A  91      23.354 -11.737   8.582  1.00  2.03           H  
ATOM   1429  N   ASP A  92      22.184 -14.257   7.220  1.00  1.87           N  
ATOM   1430  CA  ASP A  92      21.873 -14.987   5.993  1.00  1.87           C  
ATOM   1431  C   ASP A  92      20.407 -14.828   5.646  1.00  1.87           C  
ATOM   1432  O   ASP A  92      19.562 -14.714   6.535  1.00  1.87           O  
ATOM   1433  CB  ASP A  92      22.207 -16.479   6.117  1.00  1.87           C  
ATOM   1434  CG  ASP A  92      23.708 -16.801   6.120  1.00  1.87           C  
ATOM   1435  OD1 ASP A  92      24.500 -15.931   5.850  1.00  1.87           O  
ATOM   1436  OD2 ASP A  92      24.040 -17.933   6.392  1.00  1.87           O  
ATOM   1437  H   ASP A  92      22.490 -14.769   8.033  1.00  1.87           H  
ATOM   1438  HA  ASP A  92      22.465 -14.566   5.179  1.00  1.87           H  
ATOM   1439 1HB  ASP A  92      21.773 -16.862   7.036  1.00  1.87           H  
ATOM   1440 2HB  ASP A  92      21.736 -17.020   5.292  1.00  1.87           H  
ATOM   1441  N   ILE A  93      20.074 -14.843   4.364  1.00  1.66           N  
ATOM   1442  CA  ILE A  93      18.668 -14.727   3.999  1.00  1.66           C  
ATOM   1443  C   ILE A  93      17.922 -16.014   4.336  1.00  1.66           C  
ATOM   1444  O   ILE A  93      18.383 -17.114   4.018  1.00  1.66           O  
ATOM   1445  CB  ILE A  93      18.489 -14.376   2.513  1.00  1.66           C  
ATOM   1446  CG1 ILE A  93      19.107 -13.014   2.223  1.00  1.66           C  
ATOM   1447  CG2 ILE A  93      17.001 -14.335   2.175  1.00  1.66           C  
ATOM   1448  CD1 ILE A  93      19.216 -12.716   0.748  1.00  1.66           C  
ATOM   1449  H   ILE A  93      20.786 -14.932   3.650  1.00  1.66           H  
ATOM   1450  HA  ILE A  93      18.224 -13.921   4.583  1.00  1.66           H  
ATOM   1451  HB  ILE A  93      18.989 -15.116   1.892  1.00  1.66           H  
ATOM   1452 1HG1 ILE A  93      18.486 -12.247   2.689  1.00  1.66           H  
ATOM   1453 2HG1 ILE A  93      20.102 -12.968   2.667  1.00  1.66           H  
ATOM   1454 1HG2 ILE A  93      16.880 -14.074   1.140  1.00  1.66           H  
ATOM   1455 2HG2 ILE A  93      16.546 -15.309   2.358  1.00  1.66           H  
ATOM   1456 3HG2 ILE A  93      16.509 -13.587   2.796  1.00  1.66           H  
ATOM   1457 1HD1 ILE A  93      19.654 -11.728   0.605  1.00  1.66           H  
ATOM   1458 2HD1 ILE A  93      19.848 -13.464   0.274  1.00  1.66           H  
ATOM   1459 3HD1 ILE A  93      18.236 -12.746   0.301  1.00  1.66           H  
ATOM   1460  N   ALA A  94      16.811 -15.856   5.038  1.00  1.46           N  
ATOM   1461  CA  ALA A  94      15.934 -16.925   5.484  1.00  1.46           C  
ATOM   1462  C   ALA A  94      14.842 -17.227   4.467  1.00  1.46           C  
ATOM   1463  O   ALA A  94      14.429 -16.354   3.703  1.00  1.46           O  
ATOM   1464  CB  ALA A  94      15.281 -16.546   6.805  1.00  1.46           C  
ATOM   1465  H   ALA A  94      16.539 -14.905   5.249  1.00  1.46           H  
ATOM   1466  HA  ALA A  94      16.537 -17.823   5.615  1.00  1.46           H  
ATOM   1467 1HB  ALA A  94      14.644 -17.356   7.152  1.00  1.46           H  
ATOM   1468 2HB  ALA A  94      16.045 -16.353   7.544  1.00  1.46           H  
ATOM   1469 3HB  ALA A  94      14.675 -15.650   6.670  1.00  1.46           H  
ATOM   1470  N   ASP A  95      14.307 -18.446   4.532  1.00  1.29           N  
ATOM   1471  CA  ASP A  95      13.152 -18.837   3.724  1.00  1.29           C  
ATOM   1472  C   ASP A  95      11.867 -18.733   4.549  1.00  1.29           C  
ATOM   1473  O   ASP A  95      10.797 -19.176   4.130  1.00  1.29           O  
ATOM   1474  CB  ASP A  95      13.319 -20.265   3.211  1.00  1.29           C  
ATOM   1475  CG  ASP A  95      14.471 -20.416   2.220  1.00  1.29           C  
ATOM   1476  OD1 ASP A  95      14.595 -19.593   1.344  1.00  1.29           O  
ATOM   1477  OD2 ASP A  95      15.227 -21.346   2.363  1.00  1.29           O  
ATOM   1478  H   ASP A  95      14.710 -19.127   5.160  1.00  1.29           H  
ATOM   1479  HA  ASP A  95      13.071 -18.160   2.874  1.00  1.29           H  
ATOM   1480 1HB  ASP A  95      13.488 -20.935   4.054  1.00  1.29           H  
ATOM   1481 2HB  ASP A  95      12.397 -20.582   2.724  1.00  1.29           H  
ATOM   1482  N   VAL A  96      12.003 -18.173   5.744  1.00  1.14           N  
ATOM   1483  CA  VAL A  96      10.911 -17.979   6.683  1.00  1.14           C  
ATOM   1484  C   VAL A  96      10.831 -16.516   7.079  1.00  1.14           C  
ATOM   1485  O   VAL A  96      11.839 -15.916   7.448  1.00  1.14           O  
ATOM   1486  CB  VAL A  96      11.107 -18.847   7.940  1.00  1.14           C  
ATOM   1487  CG1 VAL A  96       9.974 -18.596   8.933  1.00  1.14           C  
ATOM   1488  CG2 VAL A  96      11.155 -20.317   7.539  1.00  1.14           C  
ATOM   1489  H   VAL A  96      12.916 -17.837   6.000  1.00  1.14           H  
ATOM   1490  HA  VAL A  96       9.974 -18.263   6.201  1.00  1.14           H  
ATOM   1491  HB  VAL A  96      12.041 -18.570   8.429  1.00  1.14           H  
ATOM   1492 1HG1 VAL A  96      10.128 -19.207   9.820  1.00  1.14           H  
ATOM   1493 2HG1 VAL A  96       9.959 -17.544   9.223  1.00  1.14           H  
ATOM   1494 3HG1 VAL A  96       9.022 -18.858   8.473  1.00  1.14           H  
ATOM   1495 1HG2 VAL A  96      11.298 -20.931   8.427  1.00  1.14           H  
ATOM   1496 2HG2 VAL A  96      10.216 -20.590   7.054  1.00  1.14           H  
ATOM   1497 3HG2 VAL A  96      11.977 -20.487   6.850  1.00  1.14           H  
ATOM   1498  N   ILE A  97       9.635 -15.947   7.005  1.00  1.03           N  
ATOM   1499  CA  ILE A  97       9.446 -14.546   7.351  1.00  1.03           C  
ATOM   1500  C   ILE A  97       8.872 -14.366   8.742  1.00  1.03           C  
ATOM   1501  O   ILE A  97       7.838 -14.946   9.084  1.00  1.03           O  
ATOM   1502  CB  ILE A  97       8.550 -13.829   6.340  1.00  1.03           C  
ATOM   1503  CG1 ILE A  97       9.227 -13.779   4.992  1.00  1.03           C  
ATOM   1504  CG2 ILE A  97       8.278 -12.403   6.829  1.00  1.03           C  
ATOM   1505  CD1 ILE A  97       9.193 -15.069   4.182  1.00  1.03           C  
ATOM   1506  H   ILE A  97       8.845 -16.496   6.698  1.00  1.03           H  
ATOM   1507  HA  ILE A  97      10.418 -14.059   7.327  1.00  1.03           H  
ATOM   1508  HB  ILE A  97       7.610 -14.364   6.226  1.00  1.03           H  
ATOM   1509 1HG1 ILE A  97       8.744 -13.000   4.414  1.00  1.03           H  
ATOM   1510 2HG1 ILE A  97      10.267 -13.503   5.152  1.00  1.03           H  
ATOM   1511 1HG2 ILE A  97       7.654 -11.890   6.121  1.00  1.03           H  
ATOM   1512 2HG2 ILE A  97       7.774 -12.431   7.794  1.00  1.03           H  
ATOM   1513 3HG2 ILE A  97       9.230 -11.872   6.931  1.00  1.03           H  
ATOM   1514 1HD1 ILE A  97       9.700 -14.910   3.229  1.00  1.03           H  
ATOM   1515 2HD1 ILE A  97       9.688 -15.861   4.709  1.00  1.03           H  
ATOM   1516 3HD1 ILE A  97       8.168 -15.364   3.993  1.00  1.03           H  
ATOM   1517  N   GLN A  98       9.580 -13.588   9.546  1.00  0.93           N  
ATOM   1518  CA  GLN A  98       9.188 -13.312  10.922  1.00  0.93           C  
ATOM   1519  C   GLN A  98       8.725 -11.881  11.067  1.00  0.93           C  
ATOM   1520  O   GLN A  98       9.392 -10.958  10.611  1.00  0.93           O  
ATOM   1521  CB  GLN A  98      10.335 -13.583  11.896  1.00  0.93           C  
ATOM   1522  CG  GLN A  98      10.028 -13.200  13.370  1.00  0.93           C  
ATOM   1523  CD  GLN A  98       8.997 -14.120  14.047  1.00  0.93           C  
ATOM   1524  OE1 GLN A  98       9.193 -15.342  14.105  1.00  0.93           O  
ATOM   1525  NE2 GLN A  98       7.901 -13.542  14.567  1.00  0.93           N  
ATOM   1526  H   GLN A  98      10.419 -13.150   9.158  1.00  0.93           H  
ATOM   1527  HA  GLN A  98       8.353 -13.961  11.183  1.00  0.93           H  
ATOM   1528 1HB  GLN A  98      10.589 -14.642  11.866  1.00  0.93           H  
ATOM   1529 2HB  GLN A  98      11.217 -13.027  11.579  1.00  0.93           H  
ATOM   1530 1HG  GLN A  98      10.953 -13.267  13.938  1.00  0.93           H  
ATOM   1531 2HG  GLN A  98       9.651 -12.178  13.410  1.00  0.93           H  
ATOM   1532 1HE2 GLN A  98       7.210 -14.103  15.020  1.00  0.93           H  
ATOM   1533 2HE2 GLN A  98       7.758 -12.522  14.512  1.00  0.93           H  
ATOM   1534  N   TYR A  99       7.571 -11.683  11.664  1.00  0.87           N  
ATOM   1535  CA  TYR A  99       7.078 -10.330  11.844  1.00  0.87           C  
ATOM   1536  C   TYR A  99       7.356  -9.814  13.250  1.00  0.87           C  
ATOM   1537  O   TYR A  99       7.286 -10.569  14.231  1.00  0.87           O  
ATOM   1538  CB  TYR A  99       5.587 -10.290  11.565  1.00  0.87           C  
ATOM   1539  CG  TYR A  99       5.229 -10.503  10.130  1.00  0.87           C  
ATOM   1540  CD1 TYR A  99       5.101 -11.791   9.635  1.00  0.87           C  
ATOM   1541  CD2 TYR A  99       4.976  -9.418   9.316  1.00  0.87           C  
ATOM   1542  CE1 TYR A  99       4.731 -11.986   8.327  1.00  0.87           C  
ATOM   1543  CE2 TYR A  99       4.598  -9.626   8.017  1.00  0.87           C  
ATOM   1544  CZ  TYR A  99       4.475 -10.895   7.525  1.00  0.87           C  
ATOM   1545  OH  TYR A  99       4.091 -11.087   6.244  1.00  0.87           O  
ATOM   1546  H   TYR A  99       7.036 -12.472  12.004  1.00  0.87           H  
ATOM   1547  HA  TYR A  99       7.586  -9.671  11.143  1.00  0.87           H  
ATOM   1548 1HB  TYR A  99       5.092 -11.055  12.158  1.00  0.87           H  
ATOM   1549 2HB  TYR A  99       5.188  -9.323  11.876  1.00  0.87           H  
ATOM   1550  HD1 TYR A  99       5.295 -12.650  10.280  1.00  0.87           H  
ATOM   1551  HD2 TYR A  99       5.066  -8.405   9.705  1.00  0.87           H  
ATOM   1552  HE1 TYR A  99       4.629 -12.997   7.932  1.00  0.87           H  
ATOM   1553  HE2 TYR A  99       4.387  -8.792   7.387  1.00  0.87           H  
ATOM   1554  HH  TYR A  99       4.076 -12.030   6.062  1.00  0.87           H  
ATOM   1555  N   GLN A 100       7.641  -8.518  13.335  1.00  0.85           N  
ATOM   1556  CA  GLN A 100       7.843  -7.836  14.610  1.00  0.85           C  
ATOM   1557  C   GLN A 100       7.192  -6.462  14.596  1.00  0.85           C  
ATOM   1558  O   GLN A 100       7.258  -5.744  13.601  1.00  0.85           O  
ATOM   1559  CB  GLN A 100       9.338  -7.709  14.922  1.00  0.85           C  
ATOM   1560  CG  GLN A 100       9.629  -7.044  16.274  1.00  0.85           C  
ATOM   1561  CD  GLN A 100      11.098  -7.037  16.661  1.00  0.85           C  
ATOM   1562  OE1 GLN A 100      11.983  -7.464  15.900  1.00  0.85           O  
ATOM   1563  NE2 GLN A 100      11.374  -6.546  17.866  1.00  0.85           N  
ATOM   1564  H   GLN A 100       7.771  -8.002  12.463  1.00  0.85           H  
ATOM   1565  HA  GLN A 100       7.371  -8.422  15.398  1.00  0.85           H  
ATOM   1566 1HB  GLN A 100       9.793  -8.702  14.921  1.00  0.85           H  
ATOM   1567 2HB  GLN A 100       9.824  -7.122  14.139  1.00  0.85           H  
ATOM   1568 1HG  GLN A 100       9.301  -6.006  16.226  1.00  0.85           H  
ATOM   1569 2HG  GLN A 100       9.074  -7.571  17.049  1.00  0.85           H  
ATOM   1570 1HE2 GLN A 100      12.317  -6.507  18.196  1.00  0.85           H  
ATOM   1571 2HE2 GLN A 100      10.629  -6.209  18.448  1.00  0.85           H  
ATOM   1572  N   LEU A 101       6.547  -6.076  15.688  1.00  0.87           N  
ATOM   1573  CA  LEU A 101       5.914  -4.763  15.671  1.00  0.87           C  
ATOM   1574  C   LEU A 101       6.968  -3.671  15.634  1.00  0.87           C  
ATOM   1575  O   LEU A 101       7.987  -3.746  16.326  1.00  0.87           O  
ATOM   1576  CB  LEU A 101       5.007  -4.574  16.882  1.00  0.87           C  
ATOM   1577  CG  LEU A 101       3.610  -5.136  16.717  1.00  0.87           C  
ATOM   1578  CD1 LEU A 101       3.700  -6.646  16.665  1.00  0.87           C  
ATOM   1579  CD2 LEU A 101       2.736  -4.672  17.858  1.00  0.87           C  
ATOM   1580  H   LEU A 101       6.491  -6.671  16.502  1.00  0.87           H  
ATOM   1581  HA  LEU A 101       5.303  -4.678  14.772  1.00  0.87           H  
ATOM   1582 1HB  LEU A 101       5.466  -5.047  17.746  1.00  0.87           H  
ATOM   1583 2HB  LEU A 101       4.915  -3.504  17.078  1.00  0.87           H  
ATOM   1584  HG  LEU A 101       3.186  -4.787  15.774  1.00  0.87           H  
ATOM   1585 1HD1 LEU A 101       2.706  -7.065  16.543  1.00  0.87           H  
ATOM   1586 2HD1 LEU A 101       4.327  -6.947  15.829  1.00  0.87           H  
ATOM   1587 3HD1 LEU A 101       4.131  -7.013  17.595  1.00  0.87           H  
ATOM   1588 1HD2 LEU A 101       1.730  -5.076  17.732  1.00  0.87           H  
ATOM   1589 2HD2 LEU A 101       3.154  -5.021  18.802  1.00  0.87           H  
ATOM   1590 3HD2 LEU A 101       2.692  -3.582  17.859  1.00  0.87           H  
ATOM   1591  N   LEU A 102       6.700  -2.663  14.825  1.00  0.93           N  
ATOM   1592  CA  LEU A 102       7.561  -1.515  14.621  1.00  0.93           C  
ATOM   1593  C   LEU A 102       6.919  -0.255  15.191  1.00  0.93           C  
ATOM   1594  O   LEU A 102       5.840   0.155  14.767  1.00  0.93           O  
ATOM   1595  CB  LEU A 102       7.767  -1.386  13.117  1.00  0.93           C  
ATOM   1596  CG  LEU A 102       8.591  -0.271  12.576  1.00  0.93           C  
ATOM   1597  CD1 LEU A 102      10.030  -0.432  13.015  1.00  0.93           C  
ATOM   1598  CD2 LEU A 102       8.458  -0.298  11.074  1.00  0.93           C  
ATOM   1599  H   LEU A 102       5.836  -2.702  14.294  1.00  0.93           H  
ATOM   1600  HA  LEU A 102       8.513  -1.690  15.119  1.00  0.93           H  
ATOM   1601 1HB  LEU A 102       8.222  -2.312  12.768  1.00  0.93           H  
ATOM   1602 2HB  LEU A 102       6.798  -1.319  12.657  1.00  0.93           H  
ATOM   1603  HG  LEU A 102       8.232   0.678  12.959  1.00  0.93           H  
ATOM   1604 1HD1 LEU A 102      10.608   0.384  12.607  1.00  0.93           H  
ATOM   1605 2HD1 LEU A 102      10.087  -0.412  14.101  1.00  0.93           H  
ATOM   1606 3HD1 LEU A 102      10.424  -1.379  12.645  1.00  0.93           H  
ATOM   1607 1HD2 LEU A 102       9.043   0.483  10.641  1.00  0.93           H  
ATOM   1608 2HD2 LEU A 102       8.802  -1.253  10.708  1.00  0.93           H  
ATOM   1609 3HD2 LEU A 102       7.428  -0.164  10.799  1.00  0.93           H  
ATOM   1610  N   GLU A 103       7.574   0.366  16.164  1.00  1.01           N  
ATOM   1611  CA  GLU A 103       6.997   1.560  16.781  1.00  1.01           C  
ATOM   1612  C   GLU A 103       6.896   2.723  15.791  1.00  1.01           C  
ATOM   1613  O   GLU A 103       5.940   3.499  15.821  1.00  1.01           O  
ATOM   1614  CB  GLU A 103       7.843   1.992  17.980  1.00  1.01           C  
ATOM   1615  CG  GLU A 103       7.812   1.032  19.158  1.00  1.01           C  
ATOM   1616  CD  GLU A 103       8.718   1.458  20.293  1.00  1.01           C  
ATOM   1617  OE1 GLU A 103       9.413   2.436  20.142  1.00  1.01           O  
ATOM   1618  OE2 GLU A 103       8.713   0.802  21.308  1.00  1.01           O  
ATOM   1619  H   GLU A 103       8.456  -0.001  16.489  1.00  1.01           H  
ATOM   1620  HA  GLU A 103       5.993   1.320  17.127  1.00  1.01           H  
ATOM   1621 1HB  GLU A 103       8.865   2.106  17.673  1.00  1.01           H  
ATOM   1622 2HB  GLU A 103       7.499   2.965  18.331  1.00  1.01           H  
ATOM   1623 1HG  GLU A 103       6.790   0.963  19.530  1.00  1.01           H  
ATOM   1624 2HG  GLU A 103       8.110   0.042  18.811  1.00  1.01           H  
ATOM   1625  N   GLU A 104       7.901   2.845  14.930  1.00  1.09           N  
ATOM   1626  CA  GLU A 104       7.956   3.921  13.951  1.00  1.09           C  
ATOM   1627  C   GLU A 104       8.862   3.514  12.788  1.00  1.09           C  
ATOM   1628  O   GLU A 104       9.914   2.915  12.993  1.00  1.09           O  
ATOM   1629  CB  GLU A 104       8.479   5.207  14.618  1.00  1.09           C  
ATOM   1630  CG  GLU A 104       8.311   6.494  13.796  1.00  1.09           C  
ATOM   1631  CD  GLU A 104       8.806   7.739  14.521  1.00  1.09           C  
ATOM   1632  OE1 GLU A 104       9.263   7.625  15.635  1.00  1.09           O  
ATOM   1633  OE2 GLU A 104       8.742   8.799  13.942  1.00  1.09           O  
ATOM   1634  H   GLU A 104       8.643   2.166  14.963  1.00  1.09           H  
ATOM   1635  HA  GLU A 104       6.951   4.097  13.564  1.00  1.09           H  
ATOM   1636 1HB  GLU A 104       7.970   5.356  15.571  1.00  1.09           H  
ATOM   1637 2HB  GLU A 104       9.541   5.090  14.834  1.00  1.09           H  
ATOM   1638 1HG  GLU A 104       8.827   6.411  12.865  1.00  1.09           H  
ATOM   1639 2HG  GLU A 104       7.253   6.617  13.572  1.00  1.09           H  
ATOM   1640  N   ILE A 105       8.510   3.908  11.562  1.00  1.18           N  
ATOM   1641  CA  ILE A 105       9.360   3.627  10.391  1.00  1.18           C  
ATOM   1642  C   ILE A 105      10.750   4.263  10.511  1.00  1.18           C  
ATOM   1643  O   ILE A 105      11.725   3.786   9.928  1.00  1.18           O  
ATOM   1644  CB  ILE A 105       8.683   4.064   9.091  1.00  1.18           C  
ATOM   1645  CG1 ILE A 105       9.412   3.417   7.911  1.00  1.18           C  
ATOM   1646  CG2 ILE A 105       8.668   5.583   8.969  1.00  1.18           C  
ATOM   1647  CD1 ILE A 105       8.683   3.552   6.635  1.00  1.18           C  
ATOM   1648  H   ILE A 105       7.633   4.396  11.434  1.00  1.18           H  
ATOM   1649  HA  ILE A 105       9.507   2.559  10.326  1.00  1.18           H  
ATOM   1650  HB  ILE A 105       7.657   3.695   9.084  1.00  1.18           H  
ATOM   1651 1HG1 ILE A 105      10.371   3.878   7.801  1.00  1.18           H  
ATOM   1652 2HG1 ILE A 105       9.560   2.357   8.119  1.00  1.18           H  
ATOM   1653 1HG2 ILE A 105       8.175   5.867   8.041  1.00  1.18           H  
ATOM   1654 2HG2 ILE A 105       8.129   6.010   9.813  1.00  1.18           H  
ATOM   1655 3HG2 ILE A 105       9.678   5.961   8.961  1.00  1.18           H  
ATOM   1656 1HD1 ILE A 105       9.242   3.091   5.829  1.00  1.18           H  
ATOM   1657 2HD1 ILE A 105       7.713   3.072   6.730  1.00  1.18           H  
ATOM   1658 3HD1 ILE A 105       8.551   4.607   6.423  1.00  1.18           H  
ATOM   1659  N   LYS A 106      10.841   5.307  11.322  1.00  1.27           N  
ATOM   1660  CA  LYS A 106      12.069   6.021  11.638  1.00  1.27           C  
ATOM   1661  C   LYS A 106      13.151   5.056  12.110  1.00  1.27           C  
ATOM   1662  O   LYS A 106      14.335   5.318  11.930  1.00  1.27           O  
ATOM   1663  CB  LYS A 106      11.808   7.053  12.731  1.00  1.27           C  
ATOM   1664  CG  LYS A 106      12.994   7.914  13.127  1.00  1.27           C  
ATOM   1665  CD  LYS A 106      12.578   8.907  14.211  1.00  1.27           C  
ATOM   1666  CE  LYS A 106      13.749   9.753  14.693  1.00  1.27           C  
ATOM   1667  NZ  LYS A 106      13.345  10.679  15.796  1.00  1.27           N  
ATOM   1668  H   LYS A 106       9.988   5.627  11.755  1.00  1.27           H  
ATOM   1669  HA  LYS A 106      12.426   6.524  10.740  1.00  1.27           H  
ATOM   1670 1HB  LYS A 106      11.005   7.720  12.417  1.00  1.27           H  
ATOM   1671 2HB  LYS A 106      11.470   6.538  13.633  1.00  1.27           H  
ATOM   1672 1HG  LYS A 106      13.796   7.280  13.511  1.00  1.27           H  
ATOM   1673 2HG  LYS A 106      13.362   8.461  12.260  1.00  1.27           H  
ATOM   1674 1HD  LYS A 106      11.796   9.563  13.816  1.00  1.27           H  
ATOM   1675 2HD  LYS A 106      12.156   8.359  15.057  1.00  1.27           H  
ATOM   1676 1HE  LYS A 106      14.541   9.098  15.053  1.00  1.27           H  
ATOM   1677 2HE  LYS A 106      14.132  10.340  13.859  1.00  1.27           H  
ATOM   1678 1HZ  LYS A 106      14.146  11.221  16.088  1.00  1.27           H  
ATOM   1679 2HZ  LYS A 106      12.612  11.302  15.476  1.00  1.27           H  
ATOM   1680 3HZ  LYS A 106      12.999  10.135  16.575  1.00  1.27           H  
ATOM   1681  N   LEU A 107      12.744   3.950  12.744  1.00  1.42           N  
ATOM   1682  CA  LEU A 107      13.657   2.960  13.291  1.00  1.42           C  
ATOM   1683  C   LEU A 107      14.291   2.078  12.203  1.00  1.42           C  
ATOM   1684  O   LEU A 107      15.225   1.322  12.480  1.00  1.42           O  
ATOM   1685  CB  LEU A 107      12.883   2.082  14.267  1.00  1.42           C  
ATOM   1686  CG  LEU A 107      12.328   2.797  15.492  1.00  1.42           C  
ATOM   1687  CD1 LEU A 107      11.453   1.833  16.276  1.00  1.42           C  
ATOM   1688  CD2 LEU A 107      13.480   3.317  16.335  1.00  1.42           C  
ATOM   1689  H   LEU A 107      11.745   3.766  12.841  1.00  1.42           H  
ATOM   1690  HA  LEU A 107      14.452   3.483  13.819  1.00  1.42           H  
ATOM   1691 1HB  LEU A 107      12.052   1.654  13.741  1.00  1.42           H  
ATOM   1692 2HB  LEU A 107      13.531   1.277  14.605  1.00  1.42           H  
ATOM   1693  HG  LEU A 107      11.704   3.637  15.173  1.00  1.42           H  
ATOM   1694 1HD1 LEU A 107      11.054   2.347  17.149  1.00  1.42           H  
ATOM   1695 2HD1 LEU A 107      10.637   1.493  15.641  1.00  1.42           H  
ATOM   1696 3HD1 LEU A 107      12.043   0.980  16.600  1.00  1.42           H  
ATOM   1697 1HD2 LEU A 107      13.084   3.834  17.211  1.00  1.42           H  
ATOM   1698 2HD2 LEU A 107      14.103   2.482  16.657  1.00  1.42           H  
ATOM   1699 3HD2 LEU A 107      14.078   4.010  15.741  1.00  1.42           H  
ATOM   1700  N   LEU A 108      13.755   2.142  10.979  1.00  1.65           N  
ATOM   1701  CA  LEU A 108      14.275   1.394   9.839  1.00  1.65           C  
ATOM   1702  C   LEU A 108      15.060   2.310   8.906  1.00  1.65           C  
ATOM   1703  O   LEU A 108      15.968   1.874   8.195  1.00  1.65           O  
ATOM   1704  CB  LEU A 108      13.144   0.758   9.052  1.00  1.65           C  
ATOM   1705  CG  LEU A 108      12.306  -0.196   9.815  1.00  1.65           C  
ATOM   1706  CD1 LEU A 108      11.265  -0.700   8.927  1.00  1.65           C  
ATOM   1707  CD2 LEU A 108      13.140  -1.298  10.351  1.00  1.65           C  
ATOM   1708  H   LEU A 108      12.973   2.765  10.814  1.00  1.65           H  
ATOM   1709  HA  LEU A 108      14.943   0.616  10.203  1.00  1.65           H  
ATOM   1710 1HB  LEU A 108      12.492   1.554   8.682  1.00  1.65           H  
ATOM   1711 2HB  LEU A 108      13.563   0.230   8.196  1.00  1.65           H  
ATOM   1712  HG  LEU A 108      11.829   0.324  10.639  1.00  1.65           H  
ATOM   1713 1HD1 LEU A 108      10.640  -1.394   9.463  1.00  1.65           H  
ATOM   1714 2HD1 LEU A 108      10.684   0.143   8.574  1.00  1.65           H  
ATOM   1715 3HD1 LEU A 108      11.722  -1.211   8.084  1.00  1.65           H  
ATOM   1716 1HD2 LEU A 108      12.504  -1.967  10.904  1.00  1.65           H  
ATOM   1717 2HD2 LEU A 108      13.617  -1.834   9.526  1.00  1.65           H  
ATOM   1718 3HD2 LEU A 108      13.905  -0.897  11.013  1.00  1.65           H  
ATOM   1719  N   LEU A 109      14.677   3.580   8.907  1.00  2.03           N  
ATOM   1720  CA  LEU A 109      15.269   4.595   8.045  1.00  2.03           C  
ATOM   1721  C   LEU A 109      16.639   5.010   8.621  1.00  2.03           C  
ATOM   1722  O   LEU A 109      16.921   4.771   9.792  1.00  2.03           O  
ATOM   1723  CB  LEU A 109      14.291   5.751   7.893  1.00  2.03           C  
ATOM   1724  CG  LEU A 109      12.928   5.371   7.237  1.00  2.03           C  
ATOM   1725  CD1 LEU A 109      11.993   6.540   7.284  1.00  2.03           C  
ATOM   1726  CD2 LEU A 109      13.137   4.948   5.805  1.00  2.03           C  
ATOM   1727  H   LEU A 109      13.901   3.843   9.510  1.00  2.03           H  
ATOM   1728  HA  LEU A 109      15.416   4.170   7.061  1.00  2.03           H  
ATOM   1729 1HB  LEU A 109      14.101   6.192   8.868  1.00  2.03           H  
ATOM   1730 2HB  LEU A 109      14.747   6.479   7.253  1.00  2.03           H  
ATOM   1731  HG  LEU A 109      12.500   4.559   7.784  1.00  2.03           H  
ATOM   1732 1HD1 LEU A 109      11.039   6.263   6.837  1.00  2.03           H  
ATOM   1733 2HD1 LEU A 109      11.840   6.841   8.318  1.00  2.03           H  
ATOM   1734 3HD1 LEU A 109      12.419   7.358   6.732  1.00  2.03           H  
ATOM   1735 1HD2 LEU A 109      12.181   4.670   5.355  1.00  2.03           H  
ATOM   1736 2HD2 LEU A 109      13.576   5.777   5.244  1.00  2.03           H  
ATOM   1737 3HD2 LEU A 109      13.809   4.099   5.782  1.00  2.03           H  
ATOM   1738  N   TYR A 110      17.519   5.551   7.786  1.00  2.60           N  
ATOM   1739  CA  TYR A 110      18.897   5.865   8.184  1.00  2.60           C  
ATOM   1740  C   TYR A 110      19.065   6.863   9.335  1.00  2.60           C  
ATOM   1741  O   TYR A 110      18.350   7.872   9.441  1.00  2.60           O  
ATOM   1742  CB  TYR A 110      19.742   6.291   6.987  1.00  2.60           C  
ATOM   1743  CG  TYR A 110      21.195   6.418   7.329  1.00  2.60           C  
ATOM   1744  CD1 TYR A 110      21.939   5.256   7.485  1.00  2.60           C  
ATOM   1745  CD2 TYR A 110      21.800   7.645   7.472  1.00  2.60           C  
ATOM   1746  CE1 TYR A 110      23.274   5.323   7.804  1.00  2.60           C  
ATOM   1747  CE2 TYR A 110      23.144   7.708   7.791  1.00  2.60           C  
ATOM   1748  CZ  TYR A 110      23.874   6.559   7.958  1.00  2.60           C  
ATOM   1749  OH  TYR A 110      25.210   6.638   8.273  1.00  2.60           O  
ATOM   1750  H   TYR A 110      17.248   5.764   6.831  1.00  2.60           H  
ATOM   1751  HA  TYR A 110      19.334   4.930   8.536  1.00  2.60           H  
ATOM   1752 1HB  TYR A 110      19.645   5.572   6.187  1.00  2.60           H  
ATOM   1753 2HB  TYR A 110      19.391   7.255   6.614  1.00  2.60           H  
ATOM   1754  HD1 TYR A 110      21.457   4.286   7.361  1.00  2.60           H  
ATOM   1755  HD2 TYR A 110      21.224   8.557   7.336  1.00  2.60           H  
ATOM   1756  HE1 TYR A 110      23.853   4.410   7.932  1.00  2.60           H  
ATOM   1757  HE2 TYR A 110      23.634   8.672   7.909  1.00  2.60           H  
ATOM   1758  HH  TYR A 110      25.460   7.565   8.360  1.00  2.60           H  
ATOM   1759  N   ASN A 111      20.070   6.555  10.164  1.00  3.42           N  
ATOM   1760  CA  ASN A 111      20.511   7.237  11.386  1.00  3.42           C  
ATOM   1761  C   ASN A 111      20.471   8.769  11.376  1.00  3.42           C  
ATOM   1762  O   ASN A 111      20.159   9.385  12.402  1.00  3.42           O  
ATOM   1763  CB  ASN A 111      21.938   6.813  11.672  1.00  3.42           C  
ATOM   1764  CG  ASN A 111      22.054   5.392  12.119  1.00  3.42           C  
ATOM   1765  OD1 ASN A 111      21.075   4.773  12.553  1.00  3.42           O  
ATOM   1766  ND2 ASN A 111      23.239   4.852  12.017  1.00  3.42           N  
ATOM   1767  H   ASN A 111      20.579   5.712   9.931  1.00  3.42           H  
ATOM   1768  HA  ASN A 111      19.866   6.903  12.201  1.00  3.42           H  
ATOM   1769 1HB  ASN A 111      22.538   6.945  10.772  1.00  3.42           H  
ATOM   1770 2HB  ASN A 111      22.359   7.461  12.438  1.00  3.42           H  
ATOM   1771 1HD2 ASN A 111      23.383   3.902  12.297  1.00  3.42           H  
ATOM   1772 2HD2 ASN A 111      24.004   5.388  11.661  1.00  3.42           H  
ATOM   1773  N   ASP A 112      20.727   9.397  10.224  1.00  4.48           N  
ATOM   1774  CA  ASP A 112      20.760  10.862  10.134  1.00  4.48           C  
ATOM   1775  C   ASP A 112      19.429  11.491  10.562  1.00  4.48           C  
ATOM   1776  O   ASP A 112      19.373  12.683  10.863  1.00  4.48           O  
ATOM   1777  CB  ASP A 112      21.161  11.341   8.741  1.00  4.48           C  
ATOM   1778  CG  ASP A 112      22.652  11.148   8.458  1.00  4.48           C  
ATOM   1779  OD1 ASP A 112      23.378  10.863   9.381  1.00  4.48           O  
ATOM   1780  OD2 ASP A 112      23.056  11.283   7.329  1.00  4.48           O  
ATOM   1781  H   ASP A 112      20.929   8.842   9.407  1.00  4.48           H  
ATOM   1782  HA  ASP A 112      21.523  11.219  10.824  1.00  4.48           H  
ATOM   1783 1HB  ASP A 112      20.589  10.792   7.992  1.00  4.48           H  
ATOM   1784 2HB  ASP A 112      20.916  12.397   8.636  1.00  4.48           H  
ATOM   1785  N   SER A 113      18.365  10.681  10.580  1.00  5.70           N  
ATOM   1786  CA  SER A 113      17.062  11.091  11.061  1.00  5.70           C  
ATOM   1787  C   SER A 113      16.435  12.293  10.368  1.00  5.70           C  
ATOM   1788  O   SER A 113      15.977  13.230  11.025  1.00  5.70           O  
ATOM   1789  CB  SER A 113      17.174  11.350  12.553  1.00  5.70           C  
ATOM   1790  OG  SER A 113      17.616  10.182  13.230  1.00  5.70           O  
ATOM   1791  H   SER A 113      18.481   9.712  10.285  1.00  5.70           H  
ATOM   1792  HA  SER A 113      16.401  10.248  10.939  1.00  5.70           H  
ATOM   1793 1HB  SER A 113      17.861  12.169  12.748  1.00  5.70           H  
ATOM   1794 2HB  SER A 113      16.203  11.647  12.936  1.00  5.70           H  
ATOM   1795  HG  SER A 113      18.548   9.991  12.914  1.00  5.70           H  
ATOM   1796  N   LEU A 114      16.351  12.258   9.038  1.00  6.91           N  
ATOM   1797  CA  LEU A 114      15.765  13.369   8.285  1.00  6.91           C  
ATOM   1798  C   LEU A 114      14.242  13.364   8.361  1.00  6.91           C  
ATOM   1799  O   LEU A 114      13.553  13.243   7.356  1.00  6.91           O  
ATOM   1800  CB  LEU A 114      16.138  13.282   6.807  1.00  6.91           C  
ATOM   1801  CG  LEU A 114      17.556  13.622   6.454  1.00  6.91           C  
ATOM   1802  CD1 LEU A 114      18.417  12.406   6.753  1.00  6.91           C  
ATOM   1803  CD2 LEU A 114      17.630  14.038   4.991  1.00  6.91           C  
ATOM   1804  H   LEU A 114      16.717  11.458   8.543  1.00  6.91           H  
ATOM   1805  HA  LEU A 114      16.136  14.305   8.701  1.00  6.91           H  
ATOM   1806 1HB  LEU A 114      15.960  12.261   6.476  1.00  6.91           H  
ATOM   1807 2HB  LEU A 114      15.487  13.937   6.240  1.00  6.91           H  
ATOM   1808  HG  LEU A 114      17.907  14.444   7.079  1.00  6.91           H  
ATOM   1809 1HD1 LEU A 114      19.457  12.631   6.513  1.00  6.91           H  
ATOM   1810 2HD1 LEU A 114      18.332  12.152   7.805  1.00  6.91           H  
ATOM   1811 3HD1 LEU A 114      18.082  11.560   6.151  1.00  6.91           H  
ATOM   1812 1HD2 LEU A 114      18.660  14.282   4.734  1.00  6.91           H  
ATOM   1813 2HD2 LEU A 114      17.284  13.233   4.366  1.00  6.91           H  
ATOM   1814 3HD2 LEU A 114      16.998  14.912   4.832  1.00  6.91           H  
ATOM   1815  N   THR A 115      13.710  13.607   9.543  1.00  7.95           N  
ATOM   1816  CA  THR A 115      12.265  13.545   9.752  1.00  7.95           C  
ATOM   1817  C   THR A 115      11.540  14.756   9.167  1.00  7.95           C  
ATOM   1818  O   THR A 115      10.331  14.745   8.983  1.00  7.95           O  
ATOM   1819  CB  THR A 115      11.950  13.401  11.249  1.00  7.95           C  
ATOM   1820  OG1 THR A 115      12.466  14.538  11.966  1.00  7.95           O  
ATOM   1821  CG2 THR A 115      12.598  12.118  11.793  1.00  7.95           C  
ATOM   1822  H   THR A 115      14.350  13.744  10.323  1.00  7.95           H  
ATOM   1823  HA  THR A 115      11.889  12.656   9.244  1.00  7.95           H  
ATOM   1824  HB  THR A 115      10.870  13.353  11.387  1.00  7.95           H  
ATOM   1825  HG1 THR A 115      12.164  15.357  11.545  1.00  7.95           H  
ATOM   1826 1HG2 THR A 115      12.369  12.022  12.851  1.00  7.95           H  
ATOM   1827 2HG2 THR A 115      12.205  11.254  11.254  1.00  7.95           H  
ATOM   1828 3HG2 THR A 115      13.674  12.166  11.657  1.00  7.95           H  
ATOM   1829  N   ASP A 116      12.296  15.777   8.804  1.00  8.80           N  
ATOM   1830  CA  ASP A 116      11.774  17.012   8.230  1.00  8.80           C  
ATOM   1831  C   ASP A 116      11.096  16.805   6.867  1.00  8.80           C  
ATOM   1832  O   ASP A 116      10.356  17.668   6.398  1.00  8.80           O  
ATOM   1833  CB  ASP A 116      12.901  18.028   8.105  1.00  8.80           C  
ATOM   1834  CG  ASP A 116      13.365  18.530   9.472  1.00  8.80           C  
ATOM   1835  OD1 ASP A 116      12.680  18.284  10.442  1.00  8.80           O  
ATOM   1836  OD2 ASP A 116      14.403  19.135   9.537  1.00  8.80           O  
ATOM   1837  H   ASP A 116      13.290  15.696   8.961  1.00  8.80           H  
ATOM   1838  HA  ASP A 116      11.027  17.413   8.917  1.00  8.80           H  
ATOM   1839 1HB  ASP A 116      13.745  17.579   7.582  1.00  8.80           H  
ATOM   1840 2HB  ASP A 116      12.561  18.879   7.514  1.00  8.80           H  
ATOM   1841  N   VAL A 117      11.351  15.660   6.232  1.00  9.51           N  
ATOM   1842  CA  VAL A 117      10.795  15.327   4.922  1.00  9.51           C  
ATOM   1843  C   VAL A 117       9.268  15.156   4.897  1.00  9.51           C  
ATOM   1844  O   VAL A 117       8.659  15.218   3.835  1.00  9.51           O  
ATOM   1845  CB  VAL A 117      11.416  14.014   4.452  1.00  9.51           C  
ATOM   1846  CG1 VAL A 117      12.917  14.170   4.342  1.00  9.51           C  
ATOM   1847  CG2 VAL A 117      11.029  12.932   5.441  1.00  9.51           C  
ATOM   1848  H   VAL A 117      11.970  14.975   6.673  1.00  9.51           H  
ATOM   1849  HA  VAL A 117      11.070  16.122   4.232  1.00  9.51           H  
ATOM   1850  HB  VAL A 117      11.045  13.752   3.465  1.00  9.51           H  
ATOM   1851 1HG1 VAL A 117      13.352  13.230   4.017  1.00  9.51           H  
ATOM   1852 2HG1 VAL A 117      13.153  14.948   3.625  1.00  9.51           H  
ATOM   1853 3HG1 VAL A 117      13.320  14.440   5.302  1.00  9.51           H  
ATOM   1854 1HG2 VAL A 117      11.459  12.017   5.142  1.00  9.51           H  
ATOM   1855 2HG2 VAL A 117      11.384  13.187   6.422  1.00  9.51           H  
ATOM   1856 3HG2 VAL A 117       9.957  12.819   5.475  1.00  9.51           H  
ATOM   1857  N   ILE A 118       8.630  15.021   6.063  1.00 10.09           N  
ATOM   1858  CA  ILE A 118       7.174  14.784   6.220  1.00 10.09           C  
ATOM   1859  C   ILE A 118       6.208  15.913   5.798  1.00 10.09           C  
ATOM   1860  O   ILE A 118       5.136  16.053   6.386  1.00 10.09           O  
ATOM   1861  CB  ILE A 118       6.877  14.442   7.677  1.00 10.09           C  
ATOM   1862  CG1 ILE A 118       7.241  15.652   8.550  1.00 10.09           C  
ATOM   1863  CG2 ILE A 118       7.653  13.191   8.069  1.00 10.09           C  
ATOM   1864  CD1 ILE A 118       6.836  15.510   9.997  1.00 10.09           C  
ATOM   1865  H   ILE A 118       9.199  15.030   6.915  1.00 10.09           H  
ATOM   1866  HA  ILE A 118       6.930  13.912   5.616  1.00 10.09           H  
ATOM   1867  HB  ILE A 118       5.812  14.264   7.804  1.00 10.09           H  
ATOM   1868 1HG1 ILE A 118       8.301  15.826   8.489  1.00 10.09           H  
ATOM   1869 2HG1 ILE A 118       6.738  16.530   8.141  1.00 10.09           H  
ATOM   1870 1HG2 ILE A 118       7.447  12.945   9.110  1.00 10.09           H  
ATOM   1871 2HG2 ILE A 118       7.347  12.365   7.432  1.00 10.09           H  
ATOM   1872 3HG2 ILE A 118       8.710  13.360   7.939  1.00 10.09           H  
ATOM   1873 1HD1 ILE A 118       7.117  16.412  10.542  1.00 10.09           H  
ATOM   1874 2HD1 ILE A 118       5.759  15.365  10.063  1.00 10.09           H  
ATOM   1875 3HD1 ILE A 118       7.346  14.652  10.430  1.00 10.09           H  
ATOM   1876  N   LEU A 119       6.624  16.762   4.868  1.00 10.56           N  
ATOM   1877  CA  LEU A 119       5.873  17.927   4.400  1.00 10.56           C  
ATOM   1878  C   LEU A 119       4.402  17.645   4.110  1.00 10.56           C  
ATOM   1879  O   LEU A 119       3.548  18.390   4.604  1.00 10.56           O  
ATOM   1880  CB  LEU A 119       6.519  18.457   3.117  1.00 10.56           C  
ATOM   1881  CG  LEU A 119       5.846  19.673   2.479  1.00 10.56           C  
ATOM   1882  CD1 LEU A 119       5.919  20.848   3.434  1.00 10.56           C  
ATOM   1883  CD2 LEU A 119       6.531  19.985   1.162  1.00 10.56           C  
ATOM   1884  H   LEU A 119       7.495  16.526   4.409  1.00 10.56           H  
ATOM   1885  HA  LEU A 119       5.930  18.693   5.174  1.00 10.56           H  
ATOM   1886 1HB  LEU A 119       7.554  18.717   3.331  1.00 10.56           H  
ATOM   1887 2HB  LEU A 119       6.515  17.650   2.376  1.00 10.56           H  
ATOM   1888  HG  LEU A 119       4.797  19.452   2.292  1.00 10.56           H  
ATOM   1889 1HD1 LEU A 119       5.433  21.714   2.985  1.00 10.56           H  
ATOM   1890 2HD1 LEU A 119       5.415  20.590   4.365  1.00 10.56           H  
ATOM   1891 3HD1 LEU A 119       6.963  21.085   3.639  1.00 10.56           H  
ATOM   1892 1HD2 LEU A 119       6.051  20.847   0.696  1.00 10.56           H  
ATOM   1893 2HD2 LEU A 119       7.582  20.207   1.341  1.00 10.56           H  
ATOM   1894 3HD2 LEU A 119       6.448  19.120   0.499  1.00 10.56           H  
ATOM   1895  N   PRO A 120       4.154  16.502   3.419  1.00 10.94           N  
ATOM   1896  CA  PRO A 120       3.751  15.281   2.655  1.00 10.94           C  
ATOM   1897  C   PRO A 120       4.518  15.257   1.341  1.00 10.94           C  
ATOM   1898  O   PRO A 120       5.573  14.629   1.251  1.00 10.94           O  
ATOM   1899  OXT PRO A 120       3.985  15.698   0.325  1.00 10.94           O  
ATOM   1900  CB  PRO A 120       2.263  15.277   2.346  1.00 10.94           C  
ATOM   1901  CG  PRO A 120       1.931  16.524   2.253  1.00 10.94           C  
ATOM   1902  CD  PRO A 120       2.689  17.166   3.252  1.00 10.94           C  
ATOM   1903  HA  PRO A 120       4.012  14.400   3.257  1.00 10.94           H  
ATOM   1904 1HB  PRO A 120       2.075  14.718   1.418  1.00 10.94           H  
ATOM   1905 2HB  PRO A 120       1.718  14.756   3.149  1.00 10.94           H  
ATOM   1906 1HG  PRO A 120       2.153  16.905   1.246  1.00 10.94           H  
ATOM   1907 2HG  PRO A 120       0.849  16.642   2.406  1.00 10.94           H  
ATOM   1908 1HD  PRO A 120       2.738  18.202   2.832  1.00 10.94           H  
ATOM   1909 2HD  PRO A 120       2.082  17.068   4.185  1.00 10.94           H  
ENDMDL

REMARK ID 694093 DOMAINID 685036 MODEL 5 AB
MODEL     5
ATOM      1  N   MET A   1      -0.603   1.926  -2.275  1.00  1.11           N  
ATOM      2  CA  MET A   1       0.724   1.401  -1.990  1.00  1.11           C  
ATOM      3  C   MET A   1       1.777   2.434  -2.334  1.00  1.11           C  
ATOM      4  O   MET A   1       1.805   2.959  -3.466  1.00  1.11           O  
ATOM      5  CB  MET A   1       1.006   0.110  -2.754  1.00  1.11           C  
ATOM      6  CG  MET A   1       2.357  -0.534  -2.416  1.00  1.11           C  
ATOM      7  SD  MET A   1       2.664  -2.083  -3.316  1.00  1.11           S  
ATOM      8  CE  MET A   1       4.136  -2.699  -2.500  1.00  1.11           C  
ATOM      9 1H   MET A   1      -1.077   2.100  -1.404  1.00  1.11           H  
ATOM     10 2H   MET A   1      -0.537   2.809  -2.770  1.00  1.11           H  
ATOM     11 3H   MET A   1      -1.143   1.257  -2.807  1.00  1.11           H  
ATOM     12  HA  MET A   1       0.789   1.201  -0.927  1.00  1.11           H  
ATOM     13 1HB  MET A   1       0.227  -0.616  -2.538  1.00  1.11           H  
ATOM     14 2HB  MET A   1       0.982   0.302  -3.830  1.00  1.11           H  
ATOM     15 1HG  MET A   1       3.143   0.168  -2.659  1.00  1.11           H  
ATOM     16 2HG  MET A   1       2.406  -0.735  -1.345  1.00  1.11           H  
ATOM     17 1HE  MET A   1       4.464  -3.619  -2.977  1.00  1.11           H  
ATOM     18 2HE  MET A   1       4.916  -1.979  -2.559  1.00  1.11           H  
ATOM     19 3HE  MET A   1       3.919  -2.889  -1.456  1.00  1.11           H  
ATOM     20  N   SER A   2       2.633   2.721  -1.349  1.00  1.12           N  
ATOM     21  CA  SER A   2       3.685   3.722  -1.519  1.00  1.12           C  
ATOM     22  C   SER A   2       4.932   3.443  -0.697  1.00  1.12           C  
ATOM     23  O   SER A   2       4.891   2.723   0.297  1.00  1.12           O  
ATOM     24  CB  SER A   2       3.164   5.082  -1.091  1.00  1.12           C  
ATOM     25  OG  SER A   2       2.892   5.109   0.280  1.00  1.12           O  
ATOM     26  H   SER A   2       2.542   2.226  -0.456  1.00  1.12           H  
ATOM     27  HA  SER A   2       3.972   3.745  -2.571  1.00  1.12           H  
ATOM     28 1HB  SER A   2       3.910   5.844  -1.333  1.00  1.12           H  
ATOM     29 2HB  SER A   2       2.263   5.320  -1.649  1.00  1.12           H  
ATOM     30  HG  SER A   2       3.714   4.850   0.709  1.00  1.12           H  
ATOM     31  N   VAL A   3       6.034   4.065  -1.090  1.00  1.16           N  
ATOM     32  CA  VAL A   3       7.265   3.971  -0.321  1.00  1.16           C  
ATOM     33  C   VAL A   3       7.793   5.341   0.122  1.00  1.16           C  
ATOM     34  O   VAL A   3       7.850   6.295  -0.672  1.00  1.16           O  
ATOM     35  CB  VAL A   3       8.294   3.167  -1.130  1.00  1.16           C  
ATOM     36  CG1 VAL A   3       8.489   3.760  -2.458  1.00  1.16           C  
ATOM     37  CG2 VAL A   3       9.584   3.115  -0.394  1.00  1.16           C  
ATOM     38  H   VAL A   3       6.006   4.609  -1.952  1.00  1.16           H  
ATOM     39  HA  VAL A   3       7.054   3.402   0.578  1.00  1.16           H  
ATOM     40  HB  VAL A   3       7.920   2.164  -1.260  1.00  1.16           H  
ATOM     41 1HG1 VAL A   3       9.211   3.166  -3.027  1.00  1.16           H  
ATOM     42 2HG1 VAL A   3       7.536   3.764  -2.979  1.00  1.16           H  
ATOM     43 3HG1 VAL A   3       8.847   4.756  -2.352  1.00  1.16           H  
ATOM     44 1HG2 VAL A   3      10.304   2.524  -0.958  1.00  1.16           H  
ATOM     45 2HG2 VAL A   3       9.967   4.126  -0.265  1.00  1.16           H  
ATOM     46 3HG2 VAL A   3       9.418   2.658   0.580  1.00  1.16           H  
ATOM     47  N   ILE A   4       8.174   5.407   1.411  1.00  1.24           N  
ATOM     48  CA  ILE A   4       8.671   6.616   2.078  1.00  1.24           C  
ATOM     49  C   ILE A   4      10.097   6.442   2.605  1.00  1.24           C  
ATOM     50  O   ILE A   4      10.416   5.448   3.262  1.00  1.24           O  
ATOM     51  CB  ILE A   4       7.765   6.980   3.267  1.00  1.24           C  
ATOM     52  CG1 ILE A   4       6.353   7.200   2.817  1.00  1.24           C  
ATOM     53  CG2 ILE A   4       8.263   8.272   3.898  1.00  1.24           C  
ATOM     54  CD1 ILE A   4       5.385   7.295   3.960  1.00  1.24           C  
ATOM     55  H   ILE A   4       8.091   4.553   1.966  1.00  1.24           H  
ATOM     56  HA  ILE A   4       8.677   7.431   1.361  1.00  1.24           H  
ATOM     57  HB  ILE A   4       7.773   6.175   4.000  1.00  1.24           H  
ATOM     58 1HG1 ILE A   4       6.320   8.110   2.255  1.00  1.24           H  
ATOM     59 2HG1 ILE A   4       6.043   6.382   2.174  1.00  1.24           H  
ATOM     60 1HG2 ILE A   4       7.627   8.544   4.725  1.00  1.24           H  
ATOM     61 2HG2 ILE A   4       9.278   8.151   4.248  1.00  1.24           H  
ATOM     62 3HG2 ILE A   4       8.231   9.059   3.161  1.00  1.24           H  
ATOM     63 1HD1 ILE A   4       4.379   7.462   3.574  1.00  1.24           H  
ATOM     64 2HD1 ILE A   4       5.409   6.363   4.524  1.00  1.24           H  
ATOM     65 3HD1 ILE A   4       5.667   8.123   4.612  1.00  1.24           H  
ATOM     66  N   SER A   5      10.980   7.378   2.292  1.00  1.35           N  
ATOM     67  CA  SER A   5      12.376   7.240   2.711  1.00  1.35           C  
ATOM     68  C   SER A   5      12.629   7.398   4.206  1.00  1.35           C  
ATOM     69  O   SER A   5      12.273   8.417   4.801  1.00  1.35           O  
ATOM     70  CB  SER A   5      13.222   8.268   2.032  1.00  1.35           C  
ATOM     71  OG  SER A   5      14.541   8.174   2.478  1.00  1.35           O  
ATOM     72  H   SER A   5      10.666   8.205   1.780  1.00  1.35           H  
ATOM     73  HA  SER A   5      12.717   6.247   2.411  1.00  1.35           H  
ATOM     74 1HB  SER A   5      13.190   8.132   0.989  1.00  1.35           H  
ATOM     75 2HB  SER A   5      12.822   9.257   2.247  1.00  1.35           H  
ATOM     76  HG  SER A   5      14.918   7.403   2.022  1.00  1.35           H  
ATOM     77  N   LYS A   6      13.453   6.520   4.776  1.00  1.49           N  
ATOM     78  CA  LYS A   6      13.818   6.626   6.196  1.00  1.49           C  
ATOM     79  C   LYS A   6      14.957   7.608   6.403  1.00  1.49           C  
ATOM     80  O   LYS A   6      15.452   7.779   7.518  1.00  1.49           O  
ATOM     81  CB  LYS A   6      14.260   5.298   6.799  1.00  1.49           C  
ATOM     82  CG  LYS A   6      13.232   4.237   6.952  1.00  1.49           C  
ATOM     83  CD  LYS A   6      13.840   3.062   7.597  1.00  1.49           C  
ATOM     84  CE  LYS A   6      12.838   1.975   7.882  1.00  1.49           C  
ATOM     85  NZ  LYS A   6      13.483   0.809   8.427  1.00  1.49           N  
ATOM     86  H   LYS A   6      13.804   5.736   4.227  1.00  1.49           H  
ATOM     87  HA  LYS A   6      12.959   6.995   6.755  1.00  1.49           H  
ATOM     88 1HB  LYS A   6      15.077   4.885   6.203  1.00  1.49           H  
ATOM     89 2HB  LYS A   6      14.647   5.487   7.789  1.00  1.49           H  
ATOM     90 1HG  LYS A   6      12.455   4.556   7.599  1.00  1.49           H  
ATOM     91 2HG  LYS A   6      12.817   3.964   5.991  1.00  1.49           H  
ATOM     92 1HD  LYS A   6      14.628   2.687   6.962  1.00  1.49           H  
ATOM     93 2HD  LYS A   6      14.286   3.362   8.548  1.00  1.49           H  
ATOM     94 1HE  LYS A   6      12.103   2.337   8.589  1.00  1.49           H  
ATOM     95 2HE  LYS A   6      12.345   1.687   6.957  1.00  1.49           H  
ATOM     96 1HZ  LYS A   6      12.808   0.065   8.601  1.00  1.49           H  
ATOM     97 2HZ  LYS A   6      14.157   0.523   7.723  1.00  1.49           H  
ATOM     98 3HZ  LYS A   6      14.004   1.007   9.297  1.00  1.49           H  
ATOM     99  N   GLU A   7      15.427   8.192   5.311  1.00  1.62           N  
ATOM    100  CA  GLU A   7      16.515   9.135   5.351  1.00  1.62           C  
ATOM    101  C   GLU A   7      15.970  10.576   5.366  1.00  1.62           C  
ATOM    102  O   GLU A   7      16.717  11.515   5.649  1.00  1.62           O  
ATOM    103  CB  GLU A   7      17.431   8.885   4.140  1.00  1.62           C  
ATOM    104  CG  GLU A   7      18.029   7.445   4.101  1.00  1.62           C  
ATOM    105  CD  GLU A   7      18.862   7.139   2.857  1.00  1.62           C  
ATOM    106  OE1 GLU A   7      19.000   8.007   2.023  1.00  1.62           O  
ATOM    107  OE2 GLU A   7      19.341   6.018   2.735  1.00  1.62           O  
ATOM    108  H   GLU A   7      15.001   8.004   4.410  1.00  1.62           H  
ATOM    109  HA  GLU A   7      17.088   8.975   6.264  1.00  1.62           H  
ATOM    110 1HB  GLU A   7      16.876   9.052   3.219  1.00  1.62           H  
ATOM    111 2HB  GLU A   7      18.257   9.594   4.157  1.00  1.62           H  
ATOM    112 1HG  GLU A   7      18.649   7.298   4.983  1.00  1.62           H  
ATOM    113 2HG  GLU A   7      17.202   6.733   4.152  1.00  1.62           H  
ATOM    114  N   SER A   8      14.680  10.762   5.001  1.00  1.69           N  
ATOM    115  CA  SER A   8      14.113  12.119   4.914  1.00  1.69           C  
ATOM    116  C   SER A   8      12.631  12.260   5.282  1.00  1.69           C  
ATOM    117  O   SER A   8      12.133  13.392   5.375  1.00  1.69           O  
ATOM    118  CB  SER A   8      14.244  12.622   3.501  1.00  1.69           C  
ATOM    119  OG  SER A   8      13.467  11.815   2.638  1.00  1.69           O  
ATOM    120  H   SER A   8      14.088   9.958   4.808  1.00  1.69           H  
ATOM    121  HA  SER A   8      14.685  12.767   5.577  1.00  1.69           H  
ATOM    122 1HB  SER A   8      13.907  13.657   3.453  1.00  1.69           H  
ATOM    123 2HB  SER A   8      15.288  12.601   3.193  1.00  1.69           H  
ATOM    124  HG  SER A   8      13.944  10.979   2.563  1.00  1.69           H  
ATOM    125  N   HIS A   9      11.921  11.121   5.407  1.00  1.70           N  
ATOM    126  CA  HIS A   9      10.460  11.031   5.535  1.00  1.70           C  
ATOM    127  C   HIS A   9       9.716  11.553   4.304  1.00  1.70           C  
ATOM    128  O   HIS A   9       8.510  11.800   4.377  1.00  1.70           O  
ATOM    129  CB  HIS A   9       9.958  11.853   6.714  1.00  1.70           C  
ATOM    130  CG  HIS A   9      10.353  11.454   8.008  1.00  1.70           C  
ATOM    131  ND1 HIS A   9       9.544  10.741   8.846  1.00  1.70           N  
ATOM    132  CD2 HIS A   9      11.509  11.626   8.648  1.00  1.70           C  
ATOM    133  CE1 HIS A   9      10.185  10.526   9.959  1.00  1.70           C  
ATOM    134  NE2 HIS A   9      11.385  11.047   9.847  1.00  1.70           N  
ATOM    135  H   HIS A   9      12.390  10.226   5.349  1.00  1.70           H  
ATOM    136  HA  HIS A   9      10.178   9.988   5.686  1.00  1.70           H  
ATOM    137 1HB  HIS A   9      10.301  12.828   6.620  1.00  1.70           H  
ATOM    138 2HB  HIS A   9       8.870  11.886   6.689  1.00  1.70           H  
ATOM    139  HD2 HIS A   9      12.384  12.134   8.264  1.00  1.70           H  
ATOM    140  HE1 HIS A   9       9.805   9.987  10.823  1.00  1.70           H  
ATOM    141  HE2 HIS A   9      12.114  11.013  10.542  1.00  1.70           H  
ATOM    142  N   LYS A  10      10.399  11.654   3.161  1.00  1.64           N  
ATOM    143  CA  LYS A  10       9.738  12.066   1.937  1.00  1.64           C  
ATOM    144  C   LYS A  10       9.169  10.872   1.210  1.00  1.64           C  
ATOM    145  O   LYS A  10       9.725   9.768   1.253  1.00  1.64           O  
ATOM    146  CB  LYS A  10      10.714  12.808   1.035  1.00  1.64           C  
ATOM    147  CG  LYS A  10      11.183  14.144   1.609  1.00  1.64           C  
ATOM    148  CD  LYS A  10      12.206  14.815   0.703  1.00  1.64           C  
ATOM    149  CE  LYS A  10      12.680  16.144   1.284  1.00  1.64           C  
ATOM    150  NZ  LYS A  10      13.732  16.779   0.433  1.00  1.64           N  
ATOM    151  H   LYS A  10      11.406  11.493   3.130  1.00  1.64           H  
ATOM    152  HA  LYS A  10       8.912  12.734   2.188  1.00  1.64           H  
ATOM    153 1HB  LYS A  10      11.589  12.187   0.855  1.00  1.64           H  
ATOM    154 2HB  LYS A  10      10.241  12.996   0.069  1.00  1.64           H  
ATOM    155 1HG  LYS A  10      10.322  14.798   1.715  1.00  1.64           H  
ATOM    156 2HG  LYS A  10      11.615  13.988   2.596  1.00  1.64           H  
ATOM    157 1HD  LYS A  10      13.066  14.151   0.587  1.00  1.64           H  
ATOM    158 2HD  LYS A  10      11.766  14.988  -0.279  1.00  1.64           H  
ATOM    159 1HE  LYS A  10      11.833  16.817   1.356  1.00  1.64           H  
ATOM    160 2HE  LYS A  10      13.085  15.976   2.287  1.00  1.64           H  
ATOM    161 1HZ  LYS A  10      14.019  17.656   0.849  1.00  1.64           H  
ATOM    162 2HZ  LYS A  10      14.529  16.159   0.374  1.00  1.64           H  
ATOM    163 3HZ  LYS A  10      13.367  16.950  -0.494  1.00  1.64           H  
ATOM    164  N   VAL A  11       8.084  11.082   0.493  1.00  1.57           N  
ATOM    165  CA  VAL A  11       7.546   9.990  -0.287  1.00  1.57           C  
ATOM    166  C   VAL A  11       8.451   9.839  -1.494  1.00  1.57           C  
ATOM    167  O   VAL A  11       8.762  10.831  -2.153  1.00  1.57           O  
ATOM    168  CB  VAL A  11       6.098  10.279  -0.729  1.00  1.57           C  
ATOM    169  CG1 VAL A  11       5.583   9.124  -1.619  1.00  1.57           C  
ATOM    170  CG2 VAL A  11       5.215  10.489   0.509  1.00  1.57           C  
ATOM    171  H   VAL A  11       7.641  11.991   0.485  1.00  1.57           H  
ATOM    172  HA  VAL A  11       7.562   9.073   0.298  1.00  1.57           H  
ATOM    173  HB  VAL A  11       6.084  11.185  -1.333  1.00  1.57           H  
ATOM    174 1HG1 VAL A  11       4.565   9.336  -1.945  1.00  1.57           H  
ATOM    175 2HG1 VAL A  11       6.222   9.020  -2.491  1.00  1.57           H  
ATOM    176 3HG1 VAL A  11       5.595   8.192  -1.047  1.00  1.57           H  
ATOM    177 1HG2 VAL A  11       4.197  10.713   0.195  1.00  1.57           H  
ATOM    178 2HG2 VAL A  11       5.211   9.597   1.108  1.00  1.57           H  
ATOM    179 3HG2 VAL A  11       5.605  11.322   1.098  1.00  1.57           H  
ATOM    180  N   LEU A  12       8.914   8.627  -1.756  1.00  1.52           N  
ATOM    181  CA  LEU A  12       9.787   8.399  -2.896  1.00  1.52           C  
ATOM    182  C   LEU A  12       8.978   7.979  -4.093  1.00  1.52           C  
ATOM    183  O   LEU A  12       9.237   8.400  -5.222  1.00  1.52           O  
ATOM    184  CB  LEU A  12      10.791   7.292  -2.600  1.00  1.52           C  
ATOM    185  CG  LEU A  12      11.757   7.542  -1.486  1.00  1.52           C  
ATOM    186  CD1 LEU A  12      12.595   6.269  -1.274  1.00  1.52           C  
ATOM    187  CD2 LEU A  12      12.613   8.750  -1.848  1.00  1.52           C  
ATOM    188  H   LEU A  12       8.629   7.847  -1.171  1.00  1.52           H  
ATOM    189  HA  LEU A  12      10.313   9.322  -3.132  1.00  1.52           H  
ATOM    190 1HB  LEU A  12      10.251   6.407  -2.341  1.00  1.52           H  
ATOM    191 2HB  LEU A  12      11.364   7.091  -3.505  1.00  1.52           H  
ATOM    192  HG  LEU A  12      11.213   7.746  -0.565  1.00  1.52           H  
ATOM    193 1HD1 LEU A  12      13.305   6.407  -0.468  1.00  1.52           H  
ATOM    194 2HD1 LEU A  12      11.933   5.443  -1.024  1.00  1.52           H  
ATOM    195 3HD1 LEU A  12      13.138   6.033  -2.188  1.00  1.52           H  
ATOM    196 1HD2 LEU A  12      13.328   8.963  -1.065  1.00  1.52           H  
ATOM    197 2HD2 LEU A  12      13.149   8.547  -2.776  1.00  1.52           H  
ATOM    198 3HD2 LEU A  12      11.962   9.618  -1.986  1.00  1.52           H  
ATOM    199  N   TYR A  13       7.999   7.122  -3.845  1.00  1.50           N  
ATOM    200  CA  TYR A  13       7.206   6.616  -4.945  1.00  1.50           C  
ATOM    201  C   TYR A  13       5.825   6.152  -4.525  1.00  1.50           C  
ATOM    202  O   TYR A  13       5.661   5.308  -3.641  1.00  1.50           O  
ATOM    203  CB  TYR A  13       8.005   5.503  -5.650  1.00  1.50           C  
ATOM    204  CG  TYR A  13       7.373   4.831  -6.847  1.00  1.50           C  
ATOM    205  CD1 TYR A  13       7.017   5.572  -7.958  1.00  1.50           C  
ATOM    206  CD2 TYR A  13       7.221   3.442  -6.851  1.00  1.50           C  
ATOM    207  CE1 TYR A  13       6.498   4.941  -9.067  1.00  1.50           C  
ATOM    208  CE2 TYR A  13       6.715   2.810  -7.967  1.00  1.50           C  
ATOM    209  CZ  TYR A  13       6.351   3.561  -9.075  1.00  1.50           C  
ATOM    210  OH  TYR A  13       5.851   2.946 -10.203  1.00  1.50           O  
ATOM    211  H   TYR A  13       7.831   6.818  -2.886  1.00  1.50           H  
ATOM    212  HA  TYR A  13       7.065   7.428  -5.658  1.00  1.50           H  
ATOM    213 1HB  TYR A  13       8.956   5.918  -5.982  1.00  1.50           H  
ATOM    214 2HB  TYR A  13       8.244   4.738  -4.949  1.00  1.50           H  
ATOM    215  HD1 TYR A  13       7.148   6.652  -7.956  1.00  1.50           H  
ATOM    216  HD2 TYR A  13       7.518   2.858  -5.981  1.00  1.50           H  
ATOM    217  HE1 TYR A  13       6.215   5.524  -9.943  1.00  1.50           H  
ATOM    218  HE2 TYR A  13       6.601   1.723  -7.980  1.00  1.50           H  
ATOM    219  HH  TYR A  13       5.622   3.617 -10.852  1.00  1.50           H  
ATOM    220  N   GLN A  14       4.816   6.698  -5.180  1.00  1.51           N  
ATOM    221  CA  GLN A  14       3.449   6.259  -4.952  1.00  1.51           C  
ATOM    222  C   GLN A  14       3.047   5.510  -6.187  1.00  1.51           C  
ATOM    223  O   GLN A  14       3.210   6.028  -7.295  1.00  1.51           O  
ATOM    224  CB  GLN A  14       2.483   7.410  -4.689  1.00  1.51           C  
ATOM    225  CG  GLN A  14       1.057   6.918  -4.435  1.00  1.51           C  
ATOM    226  CD  GLN A  14       0.093   8.009  -4.072  1.00  1.51           C  
ATOM    227  OE1 GLN A  14       0.406   9.204  -4.165  1.00  1.51           O  
ATOM    228  NE2 GLN A  14      -1.104   7.612  -3.655  1.00  1.51           N  
ATOM    229  H   GLN A  14       5.000   7.408  -5.875  1.00  1.51           H  
ATOM    230  HA  GLN A  14       3.414   5.569  -4.113  1.00  1.51           H  
ATOM    231 1HB  GLN A  14       2.813   7.973  -3.814  1.00  1.51           H  
ATOM    232 2HB  GLN A  14       2.473   8.090  -5.541  1.00  1.51           H  
ATOM    233 1HG  GLN A  14       0.689   6.441  -5.343  1.00  1.51           H  
ATOM    234 2HG  GLN A  14       1.069   6.190  -3.623  1.00  1.51           H  
ATOM    235 1HE2 GLN A  14      -1.796   8.283  -3.399  1.00  1.51           H  
ATOM    236 2HE2 GLN A  14      -1.330   6.608  -3.593  1.00  1.51           H  
ATOM    237  N   VAL A  15       2.572   4.289  -6.017  1.00  1.52           N  
ATOM    238  CA  VAL A  15       2.251   3.499  -7.184  1.00  1.52           C  
ATOM    239  C   VAL A  15       0.801   3.031  -7.270  1.00  1.52           C  
ATOM    240  O   VAL A  15       0.217   3.022  -8.353  1.00  1.52           O  
ATOM    241  CB  VAL A  15       3.243   2.321  -7.266  1.00  1.52           C  
ATOM    242  CG1 VAL A  15       3.028   1.241  -6.205  1.00  1.52           C  
ATOM    243  CG2 VAL A  15       3.158   1.755  -8.611  1.00  1.52           C  
ATOM    244  H   VAL A  15       2.443   3.904  -5.082  1.00  1.52           H  
ATOM    245  HA  VAL A  15       2.436   4.117  -8.062  1.00  1.52           H  
ATOM    246  HB  VAL A  15       4.219   2.704  -7.095  1.00  1.52           H  
ATOM    247 1HG1 VAL A  15       3.783   0.485  -6.358  1.00  1.52           H  
ATOM    248 2HG1 VAL A  15       3.131   1.674  -5.215  1.00  1.52           H  
ATOM    249 3HG1 VAL A  15       2.083   0.771  -6.283  1.00  1.52           H  
ATOM    250 1HG2 VAL A  15       3.887   0.949  -8.710  1.00  1.52           H  
ATOM    251 2HG2 VAL A  15       2.167   1.385  -8.766  1.00  1.52           H  
ATOM    252 3HG2 VAL A  15       3.369   2.531  -9.342  1.00  1.52           H  
ATOM    253  N   GLU A  16       0.249   2.568  -6.149  1.00  1.49           N  
ATOM    254  CA  GLU A  16      -1.091   1.962  -6.073  1.00  1.49           C  
ATOM    255  C   GLU A  16      -1.278   0.680  -6.920  1.00  1.49           C  
ATOM    256  O   GLU A  16      -2.385   0.146  -7.010  1.00  1.49           O  
ATOM    257  CB  GLU A  16      -2.173   2.994  -6.419  1.00  1.49           C  
ATOM    258  CG  GLU A  16      -2.128   4.261  -5.545  1.00  1.49           C  
ATOM    259  CD  GLU A  16      -2.394   3.984  -4.074  1.00  1.49           C  
ATOM    260  OE1 GLU A  16      -2.936   2.945  -3.761  1.00  1.49           O  
ATOM    261  OE2 GLU A  16      -2.017   4.796  -3.256  1.00  1.49           O  
ATOM    262  H   GLU A  16       0.796   2.632  -5.294  1.00  1.49           H  
ATOM    263  HA  GLU A  16      -1.255   1.671  -5.041  1.00  1.49           H  
ATOM    264 1HB  GLU A  16      -2.098   3.292  -7.461  1.00  1.49           H  
ATOM    265 2HB  GLU A  16      -3.154   2.539  -6.285  1.00  1.49           H  
ATOM    266 1HG  GLU A  16      -1.143   4.719  -5.642  1.00  1.49           H  
ATOM    267 2HG  GLU A  16      -2.863   4.972  -5.917  1.00  1.49           H  
ATOM    268  N   SER A  17      -0.188   0.173  -7.485  1.00  1.42           N  
ATOM    269  CA  SER A  17      -0.129  -1.075  -8.221  1.00  1.42           C  
ATOM    270  C   SER A  17       0.335  -2.115  -7.245  1.00  1.42           C  
ATOM    271  O   SER A  17       0.456  -1.842  -6.052  1.00  1.42           O  
ATOM    272  CB  SER A  17       0.863  -1.047  -9.367  1.00  1.42           C  
ATOM    273  OG  SER A  17       2.187  -1.127  -8.888  1.00  1.42           O  
ATOM    274  H   SER A  17       0.663   0.699  -7.388  1.00  1.42           H  
ATOM    275  HA  SER A  17      -1.124  -1.338  -8.585  1.00  1.42           H  
ATOM    276 1HB  SER A  17       0.667  -1.865 -10.055  1.00  1.42           H  
ATOM    277 2HB  SER A  17       0.732  -0.121  -9.922  1.00  1.42           H  
ATOM    278  HG  SER A  17       2.753  -0.784  -9.594  1.00  1.42           H  
ATOM    279  N   ASN A  18       0.605  -3.301  -7.757  1.00  1.30           N  
ATOM    280  CA  ASN A  18       1.053  -4.409  -6.943  1.00  1.30           C  
ATOM    281  C   ASN A  18       2.581  -4.525  -6.921  1.00  1.30           C  
ATOM    282  O   ASN A  18       3.108  -5.563  -6.514  1.00  1.30           O  
ATOM    283  CB  ASN A  18       0.428  -5.695  -7.433  1.00  1.30           C  
ATOM    284  CG  ASN A  18      -1.044  -5.758  -7.166  1.00  1.30           C  
ATOM    285  OD1 ASN A  18      -1.527  -5.294  -6.127  1.00  1.30           O  
ATOM    286  ND2 ASN A  18      -1.775  -6.323  -8.090  1.00  1.30           N  
ATOM    287  H   ASN A  18       0.488  -3.443  -8.748  1.00  1.30           H  
ATOM    288  HA  ASN A  18       0.731  -4.237  -5.913  1.00  1.30           H  
ATOM    289 1HB  ASN A  18       0.595  -5.792  -8.506  1.00  1.30           H  
ATOM    290 2HB  ASN A  18       0.905  -6.527  -6.960  1.00  1.30           H  
ATOM    291 1HD2 ASN A  18      -2.766  -6.395  -7.970  1.00  1.30           H  
ATOM    292 2HD2 ASN A  18      -1.343  -6.688  -8.916  1.00  1.30           H  
ATOM    293  N   GLN A  19       3.305  -3.498  -7.392  1.00  1.18           N  
ATOM    294  CA  GLN A  19       4.764  -3.598  -7.335  1.00  1.18           C  
ATOM    295  C   GLN A  19       5.502  -2.271  -7.101  1.00  1.18           C  
ATOM    296  O   GLN A  19       5.262  -1.269  -7.783  1.00  1.18           O  
ATOM    297  CB  GLN A  19       5.274  -4.287  -8.612  1.00  1.18           C  
ATOM    298  CG  GLN A  19       6.776  -4.576  -8.678  1.00  1.18           C  
ATOM    299  CD  GLN A  19       7.083  -5.408  -9.917  1.00  1.18           C  
ATOM    300  OE1 GLN A  19       6.203  -6.140 -10.384  1.00  1.18           O  
ATOM    301  NE2 GLN A  19       8.287  -5.323 -10.462  1.00  1.18           N  
ATOM    302  H   GLN A  19       2.855  -2.663  -7.763  1.00  1.18           H  
ATOM    303  HA  GLN A  19       5.000  -4.240  -6.500  1.00  1.18           H  
ATOM    304 1HB  GLN A  19       4.760  -5.240  -8.731  1.00  1.18           H  
ATOM    305 2HB  GLN A  19       5.020  -3.673  -9.473  1.00  1.18           H  
ATOM    306 1HG  GLN A  19       7.326  -3.637  -8.742  1.00  1.18           H  
ATOM    307 2HG  GLN A  19       7.084  -5.130  -7.790  1.00  1.18           H  
ATOM    308 1HE2 GLN A  19       8.502  -5.862 -11.275  1.00  1.18           H  
ATOM    309 2HE2 GLN A  19       9.016  -4.737 -10.063  1.00  1.18           H  
ATOM    310  N   VAL A  20       6.427  -2.322  -6.134  1.00  1.07           N  
ATOM    311  CA  VAL A  20       7.315  -1.225  -5.712  1.00  1.07           C  
ATOM    312  C   VAL A  20       8.777  -1.622  -5.647  1.00  1.07           C  
ATOM    313  O   VAL A  20       9.095  -2.646  -5.056  1.00  1.07           O  
ATOM    314  CB  VAL A  20       6.922  -0.730  -4.304  1.00  1.07           C  
ATOM    315  CG1 VAL A  20       7.889   0.279  -3.770  1.00  1.07           C  
ATOM    316  CG2 VAL A  20       5.619  -0.038  -4.364  1.00  1.07           C  
ATOM    317  H   VAL A  20       6.520  -3.221  -5.655  1.00  1.07           H  
ATOM    318  HA  VAL A  20       7.205  -0.405  -6.423  1.00  1.07           H  
ATOM    319  HB  VAL A  20       6.893  -1.578  -3.625  1.00  1.07           H  
ATOM    320 1HG1 VAL A  20       7.552   0.587  -2.793  1.00  1.07           H  
ATOM    321 2HG1 VAL A  20       8.878  -0.162  -3.682  1.00  1.07           H  
ATOM    322 3HG1 VAL A  20       7.935   1.141  -4.429  1.00  1.07           H  
ATOM    323 1HG2 VAL A  20       5.352   0.315  -3.372  1.00  1.07           H  
ATOM    324 2HG2 VAL A  20       5.707   0.815  -5.038  1.00  1.07           H  
ATOM    325 3HG2 VAL A  20       4.866  -0.717  -4.730  1.00  1.07           H  
ATOM    326  N   GLY A  21       9.663  -0.815  -6.222  1.00  1.00           N  
ATOM    327  CA  GLY A  21      11.089  -1.092  -6.075  1.00  1.00           C  
ATOM    328  C   GLY A  21      11.667  -0.220  -4.969  1.00  1.00           C  
ATOM    329  O   GLY A  21      11.107   0.835  -4.661  1.00  1.00           O  
ATOM    330  H   GLY A  21       9.352   0.003  -6.727  1.00  1.00           H  
ATOM    331 1HA  GLY A  21      11.237  -2.133  -5.812  1.00  1.00           H  
ATOM    332 2HA  GLY A  21      11.608  -0.907  -7.015  1.00  1.00           H  
ATOM    333  N   LEU A  22      12.835  -0.588  -4.451  1.00  0.96           N  
ATOM    334  CA  LEU A  22      13.492   0.222  -3.432  1.00  0.96           C  
ATOM    335  C   LEU A  22      14.956   0.549  -3.732  1.00  0.96           C  
ATOM    336  O   LEU A  22      15.750  -0.318  -4.109  1.00  0.96           O  
ATOM    337  CB  LEU A  22      13.390  -0.507  -2.097  1.00  0.96           C  
ATOM    338  CG  LEU A  22      13.977   0.187  -0.902  1.00  0.96           C  
ATOM    339  CD1 LEU A  22      13.189  -0.202   0.282  1.00  0.96           C  
ATOM    340  CD2 LEU A  22      15.430  -0.226  -0.730  1.00  0.96           C  
ATOM    341  H   LEU A  22      13.217  -1.501  -4.690  1.00  0.96           H  
ATOM    342  HA  LEU A  22      12.953   1.164  -3.348  1.00  0.96           H  
ATOM    343 1HB  LEU A  22      12.338  -0.695  -1.887  1.00  0.96           H  
ATOM    344 2HB  LEU A  22      13.893  -1.478  -2.195  1.00  0.96           H  
ATOM    345  HG  LEU A  22      13.913   1.270  -1.022  1.00  0.96           H  
ATOM    346 1HD1 LEU A  22      13.586   0.294   1.153  1.00  0.96           H  
ATOM    347 2HD1 LEU A  22      12.175   0.111   0.115  1.00  0.96           H  
ATOM    348 3HD1 LEU A  22      13.234  -1.284   0.416  1.00  0.96           H  
ATOM    349 1HD2 LEU A  22      15.836   0.270   0.152  1.00  0.96           H  
ATOM    350 2HD2 LEU A  22      15.489  -1.308  -0.598  1.00  0.96           H  
ATOM    351 3HD2 LEU A  22      16.006   0.058  -1.602  1.00  0.96           H  
ATOM    352  N   ILE A  23      15.282   1.839  -3.575  1.00  0.93           N  
ATOM    353  CA  ILE A  23      16.625   2.372  -3.805  1.00  0.93           C  
ATOM    354  C   ILE A  23      17.327   2.789  -2.507  1.00  0.93           C  
ATOM    355  O   ILE A  23      18.459   2.385  -2.250  1.00  0.93           O  
ATOM    356  CB  ILE A  23      16.561   3.592  -4.744  1.00  0.93           C  
ATOM    357  CG1 ILE A  23      15.906   3.194  -6.079  1.00  0.93           C  
ATOM    358  CG2 ILE A  23      17.954   4.159  -4.964  1.00  0.93           C  
ATOM    359  CD1 ILE A  23      16.637   2.104  -6.820  1.00  0.93           C  
ATOM    360  H   ILE A  23      14.555   2.471  -3.278  1.00  0.93           H  
ATOM    361  HA  ILE A  23      17.225   1.599  -4.280  1.00  0.93           H  
ATOM    362  HB  ILE A  23      15.938   4.361  -4.292  1.00  0.93           H  
ATOM    363 1HG1 ILE A  23      14.890   2.851  -5.884  1.00  0.93           H  
ATOM    364 2HG1 ILE A  23      15.856   4.072  -6.724  1.00  0.93           H  
ATOM    365 1HG2 ILE A  23      17.893   5.028  -5.617  1.00  0.93           H  
ATOM    366 2HG2 ILE A  23      18.384   4.454  -4.008  1.00  0.93           H  
ATOM    367 3HG2 ILE A  23      18.586   3.401  -5.426  1.00  0.93           H  
ATOM    368 1HD1 ILE A  23      16.112   1.880  -7.748  1.00  0.93           H  
ATOM    369 2HD1 ILE A  23      17.650   2.437  -7.048  1.00  0.93           H  
ATOM    370 3HD1 ILE A  23      16.682   1.207  -6.205  1.00  0.93           H  
ATOM    371  N   LYS A  24      16.652   3.628  -1.717  1.00  0.90           N  
ATOM    372  CA  LYS A  24      17.174   4.186  -0.464  1.00  0.90           C  
ATOM    373  C   LYS A  24      16.561   3.455   0.726  1.00  0.90           C  
ATOM    374  O   LYS A  24      15.509   2.836   0.580  1.00  0.90           O  
ATOM    375  CB  LYS A  24      16.854   5.674  -0.380  1.00  0.90           C  
ATOM    376  CG  LYS A  24      17.504   6.519  -1.463  1.00  0.90           C  
ATOM    377  CD  LYS A  24      17.193   7.997  -1.273  1.00  0.90           C  
ATOM    378  CE  LYS A  24      17.872   8.845  -2.342  1.00  0.90           C  
ATOM    379  NZ  LYS A  24      17.629  10.301  -2.140  1.00  0.90           N  
ATOM    380  H   LYS A  24      15.728   3.904  -2.005  1.00  0.90           H  
ATOM    381  HA  LYS A  24      18.256   4.055  -0.434  1.00  0.90           H  
ATOM    382 1HB  LYS A  24      15.775   5.819  -0.434  1.00  0.90           H  
ATOM    383 2HB  LYS A  24      17.186   6.060   0.588  1.00  0.90           H  
ATOM    384 1HG  LYS A  24      18.586   6.376  -1.430  1.00  0.90           H  
ATOM    385 2HG  LYS A  24      17.142   6.203  -2.440  1.00  0.90           H  
ATOM    386 1HD  LYS A  24      16.113   8.153  -1.324  1.00  0.90           H  
ATOM    387 2HD  LYS A  24      17.545   8.315  -0.286  1.00  0.90           H  
ATOM    388 1HE  LYS A  24      18.945   8.659  -2.311  1.00  0.90           H  
ATOM    389 2HE  LYS A  24      17.491   8.556  -3.322  1.00  0.90           H  
ATOM    390 1HZ  LYS A  24      18.100  10.825  -2.864  1.00  0.90           H  
ATOM    391 2HZ  LYS A  24      16.641  10.497  -2.176  1.00  0.90           H  
ATOM    392 3HZ  LYS A  24      17.993  10.574  -1.235  1.00  0.90           H  
ATOM    393  N   ASN A  25      17.161   3.540   1.920  1.00  0.87           N  
ATOM    394  CA  ASN A  25      16.530   2.862   3.064  1.00  0.87           C  
ATOM    395  C   ASN A  25      15.097   3.396   3.169  1.00  0.87           C  
ATOM    396  O   ASN A  25      14.904   4.614   3.257  1.00  0.87           O  
ATOM    397  CB  ASN A  25      17.301   3.153   4.343  1.00  0.87           C  
ATOM    398  CG  ASN A  25      18.731   2.541   4.424  1.00  0.87           C  
ATOM    399  OD1 ASN A  25      19.021   1.354   4.723  1.00  0.87           O  
ATOM    400  ND2 ASN A  25      19.674   3.398   4.115  1.00  0.87           N  
ATOM    401  H   ASN A  25      18.025   4.067   2.038  1.00  0.87           H  
ATOM    402  HA  ASN A  25      16.492   1.793   2.880  1.00  0.87           H  
ATOM    403 1HB  ASN A  25      17.385   4.233   4.465  1.00  0.87           H  
ATOM    404 2HB  ASN A  25      16.716   2.782   5.187  1.00  0.87           H  
ATOM    405 1HD2 ASN A  25      20.634   3.116   4.125  1.00  0.87           H  
ATOM    406 2HD2 ASN A  25      19.441   4.358   3.840  1.00  0.87           H  
ATOM    407  N   SER A  26      14.101   2.508   3.130  1.00  0.83           N  
ATOM    408  CA  SER A  26      12.707   2.970   3.099  1.00  0.83           C  
ATOM    409  C   SER A  26      11.675   2.110   3.824  1.00  0.83           C  
ATOM    410  O   SER A  26      11.905   0.930   4.118  1.00  0.83           O  
ATOM    411  CB  SER A  26      12.243   3.117   1.665  1.00  0.83           C  
ATOM    412  OG  SER A  26      13.095   3.932   0.908  1.00  0.83           O  
ATOM    413  H   SER A  26      14.331   1.516   3.083  1.00  0.83           H  
ATOM    414  HA  SER A  26      12.675   3.955   3.561  1.00  0.83           H  
ATOM    415 1HB  SER A  26      12.133   2.165   1.207  1.00  0.83           H  
ATOM    416 2HB  SER A  26      11.272   3.570   1.694  1.00  0.83           H  
ATOM    417  HG  SER A  26      13.960   3.488   0.903  1.00  0.83           H  
ATOM    418  N   VAL A  27      10.503   2.713   4.034  1.00  0.80           N  
ATOM    419  CA  VAL A  27       9.333   2.023   4.558  1.00  0.80           C  
ATOM    420  C   VAL A  27       8.292   1.892   3.453  1.00  0.80           C  
ATOM    421  O   VAL A  27       7.921   2.883   2.812  1.00  0.80           O  
ATOM    422  CB  VAL A  27       8.683   2.777   5.737  1.00  0.80           C  
ATOM    423  CG1 VAL A  27       7.464   2.033   6.194  1.00  0.80           C  
ATOM    424  CG2 VAL A  27       9.632   2.886   6.876  1.00  0.80           C  
ATOM    425  H   VAL A  27      10.419   3.699   3.790  1.00  0.80           H  
ATOM    426  HA  VAL A  27       9.627   1.031   4.890  1.00  0.80           H  
ATOM    427  HB  VAL A  27       8.378   3.769   5.407  1.00  0.80           H  
ATOM    428 1HG1 VAL A  27       7.009   2.560   7.025  1.00  0.80           H  
ATOM    429 2HG1 VAL A  27       6.742   1.948   5.385  1.00  0.80           H  
ATOM    430 3HG1 VAL A  27       7.772   1.040   6.511  1.00  0.80           H  
ATOM    431 1HG2 VAL A  27       9.157   3.418   7.695  1.00  0.80           H  
ATOM    432 2HG2 VAL A  27       9.909   1.898   7.202  1.00  0.80           H  
ATOM    433 3HG2 VAL A  27      10.502   3.422   6.551  1.00  0.80           H  
ATOM    434  N   ILE A  28       7.828   0.674   3.217  1.00  0.78           N  
ATOM    435  CA  ILE A  28       6.830   0.449   2.183  1.00  0.78           C  
ATOM    436  C   ILE A  28       5.507   0.275   2.881  1.00  0.78           C  
ATOM    437  O   ILE A  28       5.396  -0.540   3.791  1.00  0.78           O  
ATOM    438  CB  ILE A  28       7.127  -0.794   1.342  1.00  0.78           C  
ATOM    439  CG1 ILE A  28       8.473  -0.648   0.666  1.00  0.78           C  
ATOM    440  CG2 ILE A  28       6.036  -0.981   0.281  1.00  0.78           C  
ATOM    441  CD1 ILE A  28       9.627  -1.090   1.546  1.00  0.78           C  
ATOM    442  H   ILE A  28       8.180  -0.103   3.775  1.00  0.78           H  
ATOM    443  HA  ILE A  28       6.769   1.314   1.530  1.00  0.78           H  
ATOM    444  HB  ILE A  28       7.163  -1.649   1.980  1.00  0.78           H  
ATOM    445 1HG1 ILE A  28       8.474  -1.234  -0.244  1.00  0.78           H  
ATOM    446 2HG1 ILE A  28       8.623   0.390   0.403  1.00  0.78           H  
ATOM    447 1HG2 ILE A  28       6.253  -1.863  -0.306  1.00  0.78           H  
ATOM    448 2HG2 ILE A  28       5.066  -1.098   0.761  1.00  0.78           H  
ATOM    449 3HG2 ILE A  28       6.010  -0.104  -0.372  1.00  0.78           H  
ATOM    450 1HD1 ILE A  28      10.540  -0.972   1.020  1.00  0.78           H  
ATOM    451 2HD1 ILE A  28       9.658  -0.500   2.458  1.00  0.78           H  
ATOM    452 3HD1 ILE A  28       9.508  -2.126   1.804  1.00  0.78           H  
ATOM    453  N   VAL A  29       4.534   1.077   2.500  1.00  0.78           N  
ATOM    454  CA  VAL A  29       3.243   1.065   3.145  1.00  0.78           C  
ATOM    455  C   VAL A  29       2.210   0.453   2.203  1.00  0.78           C  
ATOM    456  O   VAL A  29       2.043   0.892   1.057  1.00  0.78           O  
ATOM    457  CB  VAL A  29       2.837   2.498   3.532  1.00  0.78           C  
ATOM    458  CG1 VAL A  29       1.474   2.473   4.230  1.00  0.78           C  
ATOM    459  CG2 VAL A  29       3.930   3.113   4.409  1.00  0.78           C  
ATOM    460  H   VAL A  29       4.699   1.717   1.736  1.00  0.78           H  
ATOM    461  HA  VAL A  29       3.303   0.467   4.046  1.00  0.78           H  
ATOM    462  HB  VAL A  29       2.729   3.097   2.626  1.00  0.78           H  
ATOM    463 1HG1 VAL A  29       1.177   3.487   4.490  1.00  0.78           H  
ATOM    464 2HG1 VAL A  29       0.727   2.037   3.566  1.00  0.78           H  
ATOM    465 3HG1 VAL A  29       1.545   1.869   5.139  1.00  0.78           H  
ATOM    466 1HG2 VAL A  29       3.650   4.131   4.664  1.00  0.78           H  
ATOM    467 2HG2 VAL A  29       4.045   2.530   5.313  1.00  0.78           H  
ATOM    468 3HG2 VAL A  29       4.878   3.127   3.862  1.00  0.78           H  
ATOM    469  N   LEU A  30       1.514  -0.571   2.687  1.00  0.78           N  
ATOM    470  CA  LEU A  30       0.543  -1.272   1.868  1.00  0.78           C  
ATOM    471  C   LEU A  30      -0.846  -1.178   2.510  1.00  0.78           C  
ATOM    472  O   LEU A  30      -0.998  -1.417   3.706  1.00  0.78           O  
ATOM    473  CB  LEU A  30       0.941  -2.764   1.809  1.00  0.78           C  
ATOM    474  CG  LEU A  30       2.396  -3.110   1.289  1.00  0.78           C  
ATOM    475  CD1 LEU A  30       3.404  -3.046   2.459  1.00  0.78           C  
ATOM    476  CD2 LEU A  30       2.422  -4.505   0.695  1.00  0.78           C  
ATOM    477  H   LEU A  30       1.710  -0.885   3.634  1.00  0.78           H  
ATOM    478  HA  LEU A  30       0.517  -0.838   0.873  1.00  0.78           H  
ATOM    479 1HB  LEU A  30       0.832  -3.198   2.806  1.00  0.78           H  
ATOM    480 2HB  LEU A  30       0.245  -3.247   1.149  1.00  0.78           H  
ATOM    481  HG  LEU A  30       2.689  -2.381   0.540  1.00  0.78           H  
ATOM    482 1HD1 LEU A  30       4.398  -3.275   2.093  1.00  0.78           H  
ATOM    483 2HD1 LEU A  30       3.408  -2.060   2.898  1.00  0.78           H  
ATOM    484 3HD1 LEU A  30       3.123  -3.769   3.223  1.00  0.78           H  
ATOM    485 1HD2 LEU A  30       3.426  -4.733   0.335  1.00  0.78           H  
ATOM    486 2HD2 LEU A  30       2.139  -5.230   1.454  1.00  0.78           H  
ATOM    487 3HD2 LEU A  30       1.719  -4.550  -0.127  1.00  0.78           H  
ATOM    488  N   LYS A  31      -1.896  -0.927   1.716  1.00  0.78           N  
ATOM    489  CA  LYS A  31      -3.252  -0.863   2.302  1.00  0.78           C  
ATOM    490  C   LYS A  31      -3.909  -2.235   2.306  1.00  0.78           C  
ATOM    491  O   LYS A  31      -4.881  -2.503   1.594  1.00  0.78           O  
ATOM    492  CB  LYS A  31      -4.125   0.172   1.592  1.00  0.78           C  
ATOM    493  CG  LYS A  31      -3.667   1.633   1.773  1.00  0.78           C  
ATOM    494  CD  LYS A  31      -4.638   2.615   1.104  1.00  0.78           C  
ATOM    495  CE  LYS A  31      -4.168   4.078   1.231  1.00  0.78           C  
ATOM    496  NZ  LYS A  31      -4.255   4.602   2.636  1.00  0.78           N  
ATOM    497  H   LYS A  31      -1.763  -0.763   0.731  1.00  0.78           H  
ATOM    498  HA  LYS A  31      -3.164  -0.552   3.344  1.00  0.78           H  
ATOM    499 1HB  LYS A  31      -4.156  -0.047   0.525  1.00  0.78           H  
ATOM    500 2HB  LYS A  31      -5.145   0.098   1.971  1.00  0.78           H  
ATOM    501 1HG  LYS A  31      -3.615   1.864   2.843  1.00  0.78           H  
ATOM    502 2HG  LYS A  31      -2.674   1.766   1.348  1.00  0.78           H  
ATOM    503 1HD  LYS A  31      -4.735   2.368   0.046  1.00  0.78           H  
ATOM    504 2HD  LYS A  31      -5.617   2.525   1.573  1.00  0.78           H  
ATOM    505 1HE  LYS A  31      -3.135   4.147   0.895  1.00  0.78           H  
ATOM    506 2HE  LYS A  31      -4.789   4.700   0.586  1.00  0.78           H  
ATOM    507 1HZ  LYS A  31      -3.943   5.556   2.662  1.00  0.78           H  
ATOM    508 2HZ  LYS A  31      -5.207   4.558   2.960  1.00  0.78           H  
ATOM    509 3HZ  LYS A  31      -3.671   4.056   3.289  1.00  0.78           H  
ATOM    510  N   ILE A  32      -3.297  -3.098   3.085  1.00  0.78           N  
ATOM    511  CA  ILE A  32      -3.622  -4.500   3.267  1.00  0.78           C  
ATOM    512  C   ILE A  32      -3.668  -4.793   4.760  1.00  0.78           C  
ATOM    513  O   ILE A  32      -2.739  -4.401   5.456  1.00  0.78           O  
ATOM    514  CB  ILE A  32      -2.521  -5.354   2.607  1.00  0.78           C  
ATOM    515  CG1 ILE A  32      -2.396  -5.076   1.115  1.00  0.78           C  
ATOM    516  CG2 ILE A  32      -2.727  -6.800   2.852  1.00  0.78           C  
ATOM    517  CD1 ILE A  32      -1.192  -5.754   0.509  1.00  0.78           C  
ATOM    518  H   ILE A  32      -2.517  -2.708   3.611  1.00  0.78           H  
ATOM    519  HA  ILE A  32      -4.595  -4.714   2.827  1.00  0.78           H  
ATOM    520  HB  ILE A  32      -1.586  -5.055   3.030  1.00  0.78           H  
ATOM    521 1HG1 ILE A  32      -3.297  -5.418   0.601  1.00  0.78           H  
ATOM    522 2HG1 ILE A  32      -2.283  -4.012   0.952  1.00  0.78           H  
ATOM    523 1HG2 ILE A  32      -1.909  -7.339   2.416  1.00  0.78           H  
ATOM    524 2HG2 ILE A  32      -2.749  -6.986   3.911  1.00  0.78           H  
ATOM    525 3HG2 ILE A  32      -3.663  -7.117   2.401  1.00  0.78           H  
ATOM    526 1HD1 ILE A  32      -1.134  -5.517  -0.553  1.00  0.78           H  
ATOM    527 2HD1 ILE A  32      -0.301  -5.416   1.003  1.00  0.78           H  
ATOM    528 3HD1 ILE A  32      -1.274  -6.810   0.635  1.00  0.78           H  
ATOM    529  N   ARG A  33      -4.696  -5.463   5.283  1.00  0.78           N  
ATOM    530  CA  ARG A  33      -4.660  -5.753   6.716  1.00  0.78           C  
ATOM    531  C   ARG A  33      -3.735  -6.939   6.920  1.00  0.78           C  
ATOM    532  O   ARG A  33      -3.614  -7.786   6.043  1.00  0.78           O  
ATOM    533  CB  ARG A  33      -6.037  -6.129   7.266  1.00  0.78           C  
ATOM    534  CG  ARG A  33      -7.093  -5.056   7.243  1.00  0.78           C  
ATOM    535  CD  ARG A  33      -8.426  -5.608   7.621  1.00  0.78           C  
ATOM    536  NE  ARG A  33      -8.901  -6.549   6.623  1.00  0.78           N  
ATOM    537  CZ  ARG A  33     -10.083  -7.204   6.666  1.00  0.78           C  
ATOM    538  NH1 ARG A  33     -10.939  -6.993   7.652  1.00  0.78           N  
ATOM    539  NH2 ARG A  33     -10.377  -8.062   5.706  1.00  0.78           N  
ATOM    540  H   ARG A  33      -5.487  -5.814   4.720  1.00  0.78           H  
ATOM    541  HA  ARG A  33      -4.269  -4.886   7.253  1.00  0.78           H  
ATOM    542 1HB  ARG A  33      -6.426  -6.979   6.706  1.00  0.78           H  
ATOM    543 2HB  ARG A  33      -5.932  -6.454   8.299  1.00  0.78           H  
ATOM    544 1HG  ARG A  33      -6.843  -4.295   7.962  1.00  0.78           H  
ATOM    545 2HG  ARG A  33      -7.161  -4.623   6.242  1.00  0.78           H  
ATOM    546 1HD  ARG A  33      -8.337  -6.138   8.566  1.00  0.78           H  
ATOM    547 2HD  ARG A  33      -9.156  -4.817   7.723  1.00  0.78           H  
ATOM    548  HE  ARG A  33      -8.283  -6.736   5.807  1.00  0.78           H  
ATOM    549 1HH1 ARG A  33     -10.723  -6.321   8.375  1.00  0.78           H  
ATOM    550 2HH1 ARG A  33     -11.820  -7.479   7.665  1.00  0.78           H  
ATOM    551 1HH2 ARG A  33      -9.678  -8.237   4.955  1.00  0.78           H  
ATOM    552 2HH2 ARG A  33     -11.247  -8.557   5.715  1.00  0.78           H  
ATOM    553  N   LYS A  34      -3.142  -7.093   8.096  1.00  0.77           N  
ATOM    554  CA  LYS A  34      -2.349  -8.309   8.304  1.00  0.77           C  
ATOM    555  C   LYS A  34      -3.216  -9.574   8.147  1.00  0.77           C  
ATOM    556  O   LYS A  34      -2.731 -10.634   7.759  1.00  0.77           O  
ATOM    557  CB  LYS A  34      -1.670  -8.276   9.673  1.00  0.77           C  
ATOM    558  CG  LYS A  34      -2.587  -8.378  10.882  1.00  0.77           C  
ATOM    559  CD  LYS A  34      -1.774  -8.290  12.167  1.00  0.77           C  
ATOM    560  CE  LYS A  34      -2.659  -8.309  13.414  1.00  0.77           C  
ATOM    561  NZ  LYS A  34      -3.316  -9.643  13.645  1.00  0.77           N  
ATOM    562  H   LYS A  34      -3.220  -6.394   8.821  1.00  0.77           H  
ATOM    563  HA  LYS A  34      -1.567  -8.346   7.541  1.00  0.77           H  
ATOM    564 1HB  LYS A  34      -0.962  -9.104   9.738  1.00  0.77           H  
ATOM    565 2HB  LYS A  34      -1.092  -7.354   9.769  1.00  0.77           H  
ATOM    566 1HG  LYS A  34      -3.321  -7.573  10.865  1.00  0.77           H  
ATOM    567 2HG  LYS A  34      -3.117  -9.335  10.868  1.00  0.77           H  
ATOM    568 1HD  LYS A  34      -1.088  -9.135  12.212  1.00  0.77           H  
ATOM    569 2HD  LYS A  34      -1.189  -7.374  12.160  1.00  0.77           H  
ATOM    570 1HE  LYS A  34      -2.047  -8.064  14.280  1.00  0.77           H  
ATOM    571 2HE  LYS A  34      -3.435  -7.549  13.306  1.00  0.77           H  
ATOM    572 1HZ  LYS A  34      -3.880  -9.597  14.476  1.00  0.77           H  
ATOM    573 2HZ  LYS A  34      -3.924  -9.927  12.865  1.00  0.77           H  
ATOM    574 3HZ  LYS A  34      -2.612 -10.349  13.763  1.00  0.77           H  
ATOM    575  N   GLU A  35      -4.529  -9.422   8.338  1.00  0.75           N  
ATOM    576  CA  GLU A  35      -5.482 -10.517   8.266  1.00  0.75           C  
ATOM    577  C   GLU A  35      -5.901 -10.831   6.829  1.00  0.75           C  
ATOM    578  O   GLU A  35      -6.669 -11.770   6.588  1.00  0.75           O  
ATOM    579  CB  GLU A  35      -6.728 -10.162   9.077  1.00  0.75           C  
ATOM    580  CG  GLU A  35      -6.482  -9.952  10.577  1.00  0.75           C  
ATOM    581  CD  GLU A  35      -6.004 -11.190  11.287  1.00  0.75           C  
ATOM    582  OE1 GLU A  35      -6.595 -12.224  11.094  1.00  0.75           O  
ATOM    583  OE2 GLU A  35      -5.049 -11.100  12.044  1.00  0.75           O  
ATOM    584  H   GLU A  35      -4.864  -8.512   8.603  1.00  0.75           H  
ATOM    585  HA  GLU A  35      -5.016 -11.407   8.689  1.00  0.75           H  
ATOM    586 1HB  GLU A  35      -7.165  -9.241   8.678  1.00  0.75           H  
ATOM    587 2HB  GLU A  35      -7.473 -10.949   8.964  1.00  0.75           H  
ATOM    588 1HG  GLU A  35      -5.737  -9.166  10.700  1.00  0.75           H  
ATOM    589 2HG  GLU A  35      -7.406  -9.611  11.040  1.00  0.75           H  
ATOM    590  N   ASP A  36      -5.389 -10.059   5.871  1.00  0.75           N  
ATOM    591  CA  ASP A  36      -5.634 -10.295   4.458  1.00  0.75           C  
ATOM    592  C   ASP A  36      -4.475 -11.089   3.867  1.00  0.75           C  
ATOM    593  O   ASP A  36      -4.553 -11.561   2.730  1.00  0.75           O  
ATOM    594  CB  ASP A  36      -5.792  -8.979   3.689  1.00  0.75           C  
ATOM    595  CG  ASP A  36      -7.073  -8.194   4.031  1.00  0.75           C  
ATOM    596  OD1 ASP A  36      -8.123  -8.809   4.104  1.00  0.75           O  
ATOM    597  OD2 ASP A  36      -7.003  -6.987   4.268  1.00  0.75           O  
ATOM    598  H   ASP A  36      -4.773  -9.290   6.116  1.00  0.75           H  
ATOM    599  HA  ASP A  36      -6.546 -10.877   4.346  1.00  0.75           H  
ATOM    600 1HB  ASP A  36      -4.945  -8.349   3.927  1.00  0.75           H  
ATOM    601 2HB  ASP A  36      -5.764  -9.174   2.619  1.00  0.75           H  
ATOM    602  N   VAL A  37      -3.375 -11.208   4.621  1.00  0.76           N  
ATOM    603  CA  VAL A  37      -2.177 -11.839   4.091  1.00  0.76           C  
ATOM    604  C   VAL A  37      -2.156 -13.329   4.392  1.00  0.76           C  
ATOM    605  O   VAL A  37      -2.404 -13.741   5.524  1.00  0.76           O  
ATOM    606  CB  VAL A  37      -0.911 -11.171   4.682  1.00  0.76           C  
ATOM    607  CG1 VAL A  37       0.335 -11.877   4.161  1.00  0.76           C  
ATOM    608  CG2 VAL A  37      -0.873  -9.679   4.321  1.00  0.76           C  
ATOM    609  H   VAL A  37      -3.344 -10.862   5.581  1.00  0.76           H  
ATOM    610  HA  VAL A  37      -2.160 -11.711   3.017  1.00  0.76           H  
ATOM    611  HB  VAL A  37      -0.928 -11.273   5.770  1.00  0.76           H  
ATOM    612 1HG1 VAL A  37       1.205 -11.403   4.593  1.00  0.76           H  
ATOM    613 2HG1 VAL A  37       0.314 -12.917   4.452  1.00  0.76           H  
ATOM    614 3HG1 VAL A  37       0.378 -11.802   3.073  1.00  0.76           H  
ATOM    615 1HG2 VAL A  37       0.019  -9.226   4.760  1.00  0.76           H  
ATOM    616 2HG2 VAL A  37      -0.844  -9.562   3.249  1.00  0.76           H  
ATOM    617 3HG2 VAL A  37      -1.762  -9.187   4.721  1.00  0.76           H  
ATOM    618  N   THR A  38      -1.869 -14.143   3.373  1.00  0.78           N  
ATOM    619  CA  THR A  38      -1.782 -15.582   3.578  1.00  0.78           C  
ATOM    620  C   THR A  38      -0.342 -16.029   3.716  1.00  0.78           C  
ATOM    621  O   THR A  38      -0.043 -16.975   4.448  1.00  0.78           O  
ATOM    622  CB  THR A  38      -2.376 -16.331   2.383  1.00  0.78           C  
ATOM    623  OG1 THR A  38      -1.657 -15.994   1.194  1.00  0.78           O  
ATOM    624  CG2 THR A  38      -3.744 -15.971   2.221  1.00  0.78           C  
ATOM    625  H   THR A  38      -1.691 -13.756   2.451  1.00  0.78           H  
ATOM    626  HA  THR A  38      -2.320 -15.848   4.486  1.00  0.78           H  
ATOM    627  HB  THR A  38      -2.300 -17.403   2.549  1.00  0.78           H  
ATOM    628  HG1 THR A  38      -1.583 -15.019   1.121  1.00  0.78           H  
ATOM    629 1HG2 THR A  38      -4.167 -16.496   1.368  1.00  0.78           H  
ATOM    630 2HG2 THR A  38      -4.277 -16.237   3.125  1.00  0.78           H  
ATOM    631 3HG2 THR A  38      -3.784 -14.910   2.062  1.00  0.78           H  
ATOM    632  N   SER A  39       0.557 -15.319   3.042  1.00  0.80           N  
ATOM    633  CA  SER A  39       1.964 -15.675   3.090  1.00  0.80           C  
ATOM    634  C   SER A  39       2.887 -14.589   2.569  1.00  0.80           C  
ATOM    635  O   SER A  39       2.563 -13.878   1.614  1.00  0.80           O  
ATOM    636  CB  SER A  39       2.203 -16.937   2.286  1.00  0.80           C  
ATOM    637  OG  SER A  39       3.562 -17.271   2.283  1.00  0.80           O  
ATOM    638  H   SER A  39       0.232 -14.565   2.442  1.00  0.80           H  
ATOM    639  HA  SER A  39       2.227 -15.869   4.130  1.00  0.80           H  
ATOM    640 1HB  SER A  39       1.629 -17.761   2.701  1.00  0.80           H  
ATOM    641 2HB  SER A  39       1.861 -16.782   1.264  1.00  0.80           H  
ATOM    642  HG  SER A  39       4.019 -16.502   1.918  1.00  0.80           H  
ATOM    643  N   ILE A  40       4.066 -14.491   3.173  1.00  0.84           N  
ATOM    644  CA  ILE A  40       5.102 -13.614   2.650  1.00  0.84           C  
ATOM    645  C   ILE A  40       6.385 -14.407   2.404  1.00  0.84           C  
ATOM    646  O   ILE A  40       6.858 -15.132   3.284  1.00  0.84           O  
ATOM    647  CB  ILE A  40       5.360 -12.376   3.523  1.00  0.84           C  
ATOM    648  CG1 ILE A  40       4.113 -11.533   3.640  1.00  0.84           C  
ATOM    649  CG2 ILE A  40       6.423 -11.585   2.921  1.00  0.84           C  
ATOM    650  CD1 ILE A  40       4.259 -10.342   4.559  1.00  0.84           C  
ATOM    651  H   ILE A  40       4.262 -15.073   3.977  1.00  0.84           H  
ATOM    652  HA  ILE A  40       4.768 -13.240   1.691  1.00  0.84           H  
ATOM    653  HB  ILE A  40       5.635 -12.663   4.489  1.00  0.84           H  
ATOM    654 1HG1 ILE A  40       3.841 -11.193   2.667  1.00  0.84           H  
ATOM    655 2HG1 ILE A  40       3.316 -12.150   4.020  1.00  0.84           H  
ATOM    656 1HG2 ILE A  40       6.593 -10.713   3.516  1.00  0.84           H  
ATOM    657 2HG2 ILE A  40       7.333 -12.176   2.862  1.00  0.84           H  
ATOM    658 3HG2 ILE A  40       6.114 -11.293   1.924  1.00  0.84           H  
ATOM    659 1HD1 ILE A  40       3.320  -9.790   4.586  1.00  0.84           H  
ATOM    660 2HD1 ILE A  40       4.509 -10.683   5.554  1.00  0.84           H  
ATOM    661 3HD1 ILE A  40       5.046  -9.691   4.187  1.00  0.84           H  
ATOM    662  N   THR A  41       6.917 -14.297   1.190  1.00  0.87           N  
ATOM    663  CA  THR A  41       8.104 -15.033   0.776  1.00  0.87           C  
ATOM    664  C   THR A  41       9.268 -14.165   0.313  1.00  0.87           C  
ATOM    665  O   THR A  41       9.096 -13.185  -0.411  1.00  0.87           O  
ATOM    666  CB  THR A  41       7.741 -16.039  -0.341  1.00  0.87           C  
ATOM    667  OG1 THR A  41       6.785 -16.982   0.162  1.00  0.87           O  
ATOM    668  CG2 THR A  41       8.966 -16.774  -0.873  1.00  0.87           C  
ATOM    669  H   THR A  41       6.462 -13.672   0.525  1.00  0.87           H  
ATOM    670  HA  THR A  41       8.454 -15.608   1.634  1.00  0.87           H  
ATOM    671  HB  THR A  41       7.283 -15.494  -1.169  1.00  0.87           H  
ATOM    672  HG1 THR A  41       7.072 -17.296   1.027  1.00  0.87           H  
ATOM    673 1HG2 THR A  41       8.660 -17.463  -1.657  1.00  0.87           H  
ATOM    674 2HG2 THR A  41       9.674 -16.064  -1.288  1.00  0.87           H  
ATOM    675 3HG2 THR A  41       9.440 -17.331  -0.068  1.00  0.87           H  
ATOM    676  N   LYS A  42      10.458 -14.528   0.771  1.00  0.88           N  
ATOM    677  CA  LYS A  42      11.708 -13.912   0.343  1.00  0.88           C  
ATOM    678  C   LYS A  42      12.246 -14.641  -0.888  1.00  0.88           C  
ATOM    679  O   LYS A  42      12.326 -15.873  -0.893  1.00  0.88           O  
ATOM    680  CB  LYS A  42      12.737 -13.973   1.467  1.00  0.88           C  
ATOM    681  CG  LYS A  42      14.105 -13.352   1.164  1.00  0.88           C  
ATOM    682  CD  LYS A  42      15.034 -13.498   2.391  1.00  0.88           C  
ATOM    683  CE  LYS A  42      16.422 -12.873   2.190  1.00  0.88           C  
ATOM    684  NZ  LYS A  42      17.163 -13.478   1.050  1.00  0.88           N  
ATOM    685  H   LYS A  42      10.503 -15.313   1.405  1.00  0.88           H  
ATOM    686  HA  LYS A  42      11.524 -12.871   0.074  1.00  0.88           H  
ATOM    687 1HB  LYS A  42      12.340 -13.463   2.344  1.00  0.88           H  
ATOM    688 2HB  LYS A  42      12.904 -15.012   1.743  1.00  0.88           H  
ATOM    689 1HG  LYS A  42      14.561 -13.875   0.319  1.00  0.88           H  
ATOM    690 2HG  LYS A  42      13.991 -12.312   0.882  1.00  0.88           H  
ATOM    691 1HD  LYS A  42      14.560 -13.031   3.252  1.00  0.88           H  
ATOM    692 2HD  LYS A  42      15.165 -14.555   2.610  1.00  0.88           H  
ATOM    693 1HE  LYS A  42      16.331 -11.815   2.016  1.00  0.88           H  
ATOM    694 2HE  LYS A  42      16.997 -13.034   3.097  1.00  0.88           H  
ATOM    695 1HZ  LYS A  42      18.067 -13.043   0.971  1.00  0.88           H  
ATOM    696 2HZ  LYS A  42      17.275 -14.469   1.184  1.00  0.88           H  
ATOM    697 3HZ  LYS A  42      16.640 -13.296   0.180  1.00  0.88           H  
ATOM    698  N   ASN A  43      12.614 -13.891  -1.916  1.00  0.88           N  
ATOM    699  CA  ASN A  43      13.196 -14.455  -3.133  1.00  0.88           C  
ATOM    700  C   ASN A  43      14.375 -13.571  -3.513  1.00  0.88           C  
ATOM    701  O   ASN A  43      14.201 -12.460  -4.016  1.00  0.88           O  
ATOM    702  CB  ASN A  43      12.163 -14.546  -4.242  1.00  0.88           C  
ATOM    703  CG  ASN A  43      12.659 -15.235  -5.496  1.00  0.88           C  
ATOM    704  OD1 ASN A  43      13.866 -15.372  -5.726  1.00  0.88           O  
ATOM    705  ND2 ASN A  43      11.734 -15.674  -6.320  1.00  0.88           N  
ATOM    706  H   ASN A  43      12.493 -12.878  -1.842  1.00  0.88           H  
ATOM    707  HA  ASN A  43      13.582 -15.454  -2.920  1.00  0.88           H  
ATOM    708 1HB  ASN A  43      11.282 -15.073  -3.871  1.00  0.88           H  
ATOM    709 2HB  ASN A  43      11.856 -13.540  -4.506  1.00  0.88           H  
ATOM    710 1HD2 ASN A  43      11.998 -16.137  -7.167  1.00  0.88           H  
ATOM    711 2HD2 ASN A  43      10.767 -15.548  -6.103  1.00  0.88           H  
ATOM    712  N   GLY A  44      15.586 -14.033  -3.239  1.00  0.87           N  
ATOM    713  CA  GLY A  44      16.720 -13.139  -3.388  1.00  0.87           C  
ATOM    714  C   GLY A  44      16.457 -12.006  -2.403  1.00  0.87           C  
ATOM    715  O   GLY A  44      16.210 -12.274  -1.222  1.00  0.87           O  
ATOM    716  H   GLY A  44      15.704 -14.973  -2.887  1.00  0.87           H  
ATOM    717 1HA  GLY A  44      17.651 -13.654  -3.152  1.00  0.87           H  
ATOM    718 2HA  GLY A  44      16.779 -12.762  -4.408  1.00  0.87           H  
ATOM    719  N   ALA A  45      16.544 -10.752  -2.850  1.00  0.86           N  
ATOM    720  CA  ALA A  45      16.275  -9.625  -1.953  1.00  0.86           C  
ATOM    721  C   ALA A  45      14.809  -9.171  -2.023  1.00  0.86           C  
ATOM    722  O   ALA A  45      14.404  -8.260  -1.294  1.00  0.86           O  
ATOM    723  CB  ALA A  45      17.181  -8.448  -2.282  1.00  0.86           C  
ATOM    724  H   ALA A  45      16.763 -10.579  -3.822  1.00  0.86           H  
ATOM    725  HA  ALA A  45      16.477  -9.950  -0.936  1.00  0.86           H  
ATOM    726 1HB  ALA A  45      16.987  -7.631  -1.590  1.00  0.86           H  
ATOM    727 2HB  ALA A  45      18.225  -8.753  -2.194  1.00  0.86           H  
ATOM    728 3HB  ALA A  45      16.983  -8.119  -3.296  1.00  0.86           H  
ATOM    729  N   ASP A  46      14.020  -9.755  -2.916  1.00  0.84           N  
ATOM    730  CA  ASP A  46      12.644  -9.300  -3.082  1.00  0.84           C  
ATOM    731  C   ASP A  46      11.711  -9.915  -2.037  1.00  0.84           C  
ATOM    732  O   ASP A  46      11.937 -11.039  -1.574  1.00  0.84           O  
ATOM    733  CB  ASP A  46      12.141  -9.640  -4.491  1.00  0.84           C  
ATOM    734  CG  ASP A  46      12.921  -8.902  -5.636  1.00  0.84           C  
ATOM    735  OD1 ASP A  46      13.654  -7.955  -5.358  1.00  0.84           O  
ATOM    736  OD2 ASP A  46      12.746  -9.268  -6.776  1.00  0.84           O  
ATOM    737  H   ASP A  46      14.349 -10.549  -3.467  1.00  0.84           H  
ATOM    738  HA  ASP A  46      12.617  -8.216  -2.959  1.00  0.84           H  
ATOM    739 1HB  ASP A  46      12.223 -10.719  -4.651  1.00  0.84           H  
ATOM    740 2HB  ASP A  46      11.082  -9.378  -4.564  1.00  0.84           H  
ATOM    741  N   VAL A  47      10.624  -9.207  -1.724  1.00  0.82           N  
ATOM    742  CA  VAL A  47       9.575  -9.762  -0.871  1.00  0.82           C  
ATOM    743  C   VAL A  47       8.258  -9.838  -1.606  1.00  0.82           C  
ATOM    744  O   VAL A  47       7.777  -8.857  -2.176  1.00  0.82           O  
ATOM    745  CB  VAL A  47       9.382  -8.975   0.436  1.00  0.82           C  
ATOM    746  CG1 VAL A  47       8.255  -9.539   1.191  1.00  0.82           C  
ATOM    747  CG2 VAL A  47      10.566  -9.134   1.273  1.00  0.82           C  
ATOM    748  H   VAL A  47      10.516  -8.272  -2.113  1.00  0.82           H  
ATOM    749  HA  VAL A  47       9.860 -10.776  -0.595  1.00  0.82           H  
ATOM    750  HB  VAL A  47       9.190  -7.923   0.223  1.00  0.82           H  
ATOM    751 1HG1 VAL A  47       8.140  -9.015   2.128  1.00  0.82           H  
ATOM    752 2HG1 VAL A  47       7.339  -9.459   0.614  1.00  0.82           H  
ATOM    753 3HG1 VAL A  47       8.481 -10.586   1.383  1.00  0.82           H  
ATOM    754 1HG2 VAL A  47      10.420  -8.607   2.213  1.00  0.82           H  
ATOM    755 2HG2 VAL A  47      10.687 -10.192   1.459  1.00  0.82           H  
ATOM    756 3HG2 VAL A  47      11.433  -8.754   0.761  1.00  0.82           H  
ATOM    757  N   ILE A  48       7.682 -11.024  -1.592  1.00  0.81           N  
ATOM    758  CA  ILE A  48       6.433 -11.272  -2.268  1.00  0.81           C  
ATOM    759  C   ILE A  48       5.340 -11.550  -1.251  1.00  0.81           C  
ATOM    760  O   ILE A  48       5.484 -12.427  -0.400  1.00  0.81           O  
ATOM    761  CB  ILE A  48       6.592 -12.448  -3.232  1.00  0.81           C  
ATOM    762  CG1 ILE A  48       7.711 -12.134  -4.236  1.00  0.81           C  
ATOM    763  CG2 ILE A  48       5.299 -12.672  -3.948  1.00  0.81           C  
ATOM    764  CD1 ILE A  48       9.104 -12.592  -3.776  1.00  0.81           C  
ATOM    765  H   ILE A  48       8.145 -11.791  -1.113  1.00  0.81           H  
ATOM    766  HA  ILE A  48       6.154 -10.391  -2.839  1.00  0.81           H  
ATOM    767  HB  ILE A  48       6.877 -13.345  -2.678  1.00  0.81           H  
ATOM    768 1HG1 ILE A  48       7.481 -12.617  -5.183  1.00  0.81           H  
ATOM    769 2HG1 ILE A  48       7.737 -11.057  -4.398  1.00  0.81           H  
ATOM    770 1HG2 ILE A  48       5.400 -13.500  -4.644  1.00  0.81           H  
ATOM    771 2HG2 ILE A  48       4.513 -12.898  -3.227  1.00  0.81           H  
ATOM    772 3HG2 ILE A  48       5.050 -11.761  -4.492  1.00  0.81           H  
ATOM    773 1HD1 ILE A  48       9.831 -12.325  -4.540  1.00  0.81           H  
ATOM    774 2HD1 ILE A  48       9.380 -12.116  -2.844  1.00  0.81           H  
ATOM    775 3HD1 ILE A  48       9.103 -13.671  -3.631  1.00  0.81           H  
ATOM    776  N   ILE A  49       4.261 -10.786  -1.329  1.00  0.81           N  
ATOM    777  CA  ILE A  49       3.152 -10.898  -0.398  1.00  0.81           C  
ATOM    778  C   ILE A  49       1.922 -11.450  -1.120  1.00  0.81           C  
ATOM    779  O   ILE A  49       1.474 -10.866  -2.110  1.00  0.81           O  
ATOM    780  CB  ILE A  49       2.806  -9.494   0.163  1.00  0.81           C  
ATOM    781  CG1 ILE A  49       4.032  -8.846   0.859  1.00  0.81           C  
ATOM    782  CG2 ILE A  49       1.605  -9.553   1.118  1.00  0.81           C  
ATOM    783  CD1 ILE A  49       4.846  -7.930  -0.060  1.00  0.81           C  
ATOM    784  H   ILE A  49       4.218 -10.083  -2.058  1.00  0.81           H  
ATOM    785  HA  ILE A  49       3.419 -11.578   0.407  1.00  0.81           H  
ATOM    786  HB  ILE A  49       2.554  -8.862  -0.661  1.00  0.81           H  
ATOM    787 1HG1 ILE A  49       3.691  -8.268   1.701  1.00  0.81           H  
ATOM    788 2HG1 ILE A  49       4.689  -9.620   1.213  1.00  0.81           H  
ATOM    789 1HG2 ILE A  49       1.365  -8.551   1.464  1.00  0.81           H  
ATOM    790 2HG2 ILE A  49       0.746  -9.970   0.592  1.00  0.81           H  
ATOM    791 3HG2 ILE A  49       1.843 -10.181   1.969  1.00  0.81           H  
ATOM    792 1HD1 ILE A  49       5.686  -7.510   0.488  1.00  0.81           H  
ATOM    793 2HD1 ILE A  49       5.222  -8.498  -0.910  1.00  0.81           H  
ATOM    794 3HD1 ILE A  49       4.213  -7.121  -0.424  1.00  0.81           H  
ATOM    795  N   THR A  50       1.386 -12.572  -0.640  1.00  0.81           N  
ATOM    796  CA  THR A  50       0.216 -13.179  -1.269  1.00  0.81           C  
ATOM    797  C   THR A  50      -0.986 -13.033  -0.357  1.00  0.81           C  
ATOM    798  O   THR A  50      -0.931 -13.373   0.842  1.00  0.81           O  
ATOM    799  CB  THR A  50       0.434 -14.664  -1.609  1.00  0.81           C  
ATOM    800  OG1 THR A  50       1.536 -14.797  -2.519  1.00  0.81           O  
ATOM    801  CG2 THR A  50      -0.829 -15.229  -2.264  1.00  0.81           C  
ATOM    802  H   THR A  50       1.802 -13.020   0.177  1.00  0.81           H  
ATOM    803  HA  THR A  50      -0.007 -12.650  -2.198  1.00  0.81           H  
ATOM    804  HB  THR A  50       0.655 -15.224  -0.696  1.00  0.81           H  
ATOM    805  HG1 THR A  50       1.601 -15.709  -2.806  1.00  0.81           H  
ATOM    806 1HG2 THR A  50      -0.671 -16.276  -2.508  1.00  0.81           H  
ATOM    807 2HG2 THR A  50      -1.672 -15.147  -1.577  1.00  0.81           H  
ATOM    808 3HG2 THR A  50      -1.052 -14.673  -3.173  1.00  0.81           H  
ATOM    809  N   LEU A  51      -2.070 -12.532  -0.932  1.00  0.81           N  
ATOM    810  CA  LEU A  51      -3.286 -12.264  -0.197  1.00  0.81           C  
ATOM    811  C   LEU A  51      -4.363 -13.325  -0.331  1.00  0.81           C  
ATOM    812  O   LEU A  51      -4.379 -14.123  -1.271  1.00  0.81           O  
ATOM    813  CB  LEU A  51      -3.856 -10.933  -0.643  1.00  0.81           C  
ATOM    814  CG  LEU A  51      -2.907  -9.786  -0.532  1.00  0.81           C  
ATOM    815  CD1 LEU A  51      -3.626  -8.520  -0.950  1.00  0.81           C  
ATOM    816  CD2 LEU A  51      -2.357  -9.736   0.845  1.00  0.81           C  
ATOM    817  H   LEU A  51      -2.038 -12.284  -1.925  1.00  0.81           H  
ATOM    818  HA  LEU A  51      -3.028 -12.188   0.854  1.00  0.81           H  
ATOM    819 1HB  LEU A  51      -4.114 -11.019  -1.690  1.00  0.81           H  
ATOM    820 2HB  LEU A  51      -4.751 -10.708  -0.068  1.00  0.81           H  
ATOM    821  HG  LEU A  51      -2.080  -9.939  -1.230  1.00  0.81           H  
ATOM    822 1HD1 LEU A  51      -2.954  -7.679  -0.899  1.00  0.81           H  
ATOM    823 2HD1 LEU A  51      -3.992  -8.626  -1.968  1.00  0.81           H  
ATOM    824 3HD1 LEU A  51      -4.467  -8.347  -0.281  1.00  0.81           H  
ATOM    825 1HD2 LEU A  51      -1.653  -8.942   0.912  1.00  0.81           H  
ATOM    826 2HD2 LEU A  51      -3.160  -9.585   1.562  1.00  0.81           H  
ATOM    827 3HD2 LEU A  51      -1.856 -10.666   1.054  1.00  0.81           H  
ATOM    828  N   LYS A  52      -5.304 -13.288   0.606  1.00  0.82           N  
ATOM    829  CA  LYS A  52      -6.450 -14.193   0.642  1.00  0.82           C  
ATOM    830  C   LYS A  52      -7.335 -14.091  -0.590  1.00  0.82           C  
ATOM    831  O   LYS A  52      -8.020 -15.046  -0.949  1.00  0.82           O  
ATOM    832  CB  LYS A  52      -7.258 -13.954   1.918  1.00  0.82           C  
ATOM    833  CG  LYS A  52      -6.571 -14.452   3.160  1.00  0.82           C  
ATOM    834  CD  LYS A  52      -7.328 -14.198   4.417  1.00  0.82           C  
ATOM    835  CE  LYS A  52      -6.561 -14.782   5.609  1.00  0.82           C  
ATOM    836  NZ  LYS A  52      -7.189 -14.431   6.895  1.00  0.82           N  
ATOM    837  H   LYS A  52      -5.193 -12.606   1.357  1.00  0.82           H  
ATOM    838  HA  LYS A  52      -6.074 -15.212   0.675  1.00  0.82           H  
ATOM    839 1HB  LYS A  52      -7.432 -12.883   2.046  1.00  0.82           H  
ATOM    840 2HB  LYS A  52      -8.226 -14.444   1.839  1.00  0.82           H  
ATOM    841 1HG  LYS A  52      -6.441 -15.523   3.070  1.00  0.82           H  
ATOM    842 2HG  LYS A  52      -5.597 -13.975   3.253  1.00  0.82           H  
ATOM    843 1HD  LYS A  52      -7.456 -13.127   4.560  1.00  0.82           H  
ATOM    844 2HD  LYS A  52      -8.311 -14.661   4.359  1.00  0.82           H  
ATOM    845 1HE  LYS A  52      -6.535 -15.865   5.513  1.00  0.82           H  
ATOM    846 2HE  LYS A  52      -5.535 -14.399   5.600  1.00  0.82           H  
ATOM    847 1HZ  LYS A  52      -6.658 -14.823   7.653  1.00  0.82           H  
ATOM    848 2HZ  LYS A  52      -7.171 -13.404   6.959  1.00  0.82           H  
ATOM    849 3HZ  LYS A  52      -8.135 -14.767   6.934  1.00  0.82           H  
ATOM    850  N   ASN A  53      -7.316 -12.937  -1.251  1.00  0.82           N  
ATOM    851  CA  ASN A  53      -8.111 -12.740  -2.453  1.00  0.82           C  
ATOM    852  C   ASN A  53      -7.364 -13.169  -3.729  1.00  0.82           C  
ATOM    853  O   ASN A  53      -7.851 -12.953  -4.839  1.00  0.82           O  
ATOM    854  CB  ASN A  53      -8.543 -11.292  -2.563  1.00  0.82           C  
ATOM    855  CG  ASN A  53      -7.393 -10.365  -2.775  1.00  0.82           C  
ATOM    856  OD1 ASN A  53      -6.250 -10.821  -2.846  1.00  0.82           O  
ATOM    857  ND2 ASN A  53      -7.673  -9.085  -2.888  1.00  0.82           N  
ATOM    858  H   ASN A  53      -6.736 -12.189  -0.904  1.00  0.82           H  
ATOM    859  HA  ASN A  53      -9.005 -13.362  -2.379  1.00  0.82           H  
ATOM    860 1HB  ASN A  53      -9.237 -11.184  -3.396  1.00  0.82           H  
ATOM    861 2HB  ASN A  53      -9.069 -10.999  -1.655  1.00  0.82           H  
ATOM    862 1HD2 ASN A  53      -6.932  -8.402  -3.071  1.00  0.82           H  
ATOM    863 2HD2 ASN A  53      -8.620  -8.772  -2.832  1.00  0.82           H  
ATOM    864  N   GLY A  54      -6.187 -13.788  -3.573  1.00  0.83           N  
ATOM    865  CA  GLY A  54      -5.384 -14.271  -4.691  1.00  0.83           C  
ATOM    866  C   GLY A  54      -4.429 -13.239  -5.305  1.00  0.83           C  
ATOM    867  O   GLY A  54      -3.675 -13.566  -6.225  1.00  0.83           O  
ATOM    868  H   GLY A  54      -5.806 -13.936  -2.640  1.00  0.83           H  
ATOM    869 1HA  GLY A  54      -4.802 -15.126  -4.348  1.00  0.83           H  
ATOM    870 2HA  GLY A  54      -6.052 -14.644  -5.466  1.00  0.83           H  
ATOM    871  N   GLU A  55      -4.440 -12.003  -4.817  1.00  0.83           N  
ATOM    872  CA  GLU A  55      -3.546 -11.000  -5.382  1.00  0.83           C  
ATOM    873  C   GLU A  55      -2.141 -11.144  -4.821  1.00  0.83           C  
ATOM    874  O   GLU A  55      -1.945 -11.552  -3.672  1.00  0.83           O  
ATOM    875  CB  GLU A  55      -4.072  -9.589  -5.128  1.00  0.83           C  
ATOM    876  CG  GLU A  55      -5.382  -9.270  -5.852  1.00  0.83           C  
ATOM    877  CD  GLU A  55      -5.932  -7.873  -5.555  1.00  0.83           C  
ATOM    878  OE1 GLU A  55      -5.798  -7.408  -4.436  1.00  0.83           O  
ATOM    879  OE2 GLU A  55      -6.495  -7.283  -6.448  1.00  0.83           O  
ATOM    880  H   GLU A  55      -5.079 -11.749  -4.066  1.00  0.83           H  
ATOM    881  HA  GLU A  55      -3.493 -11.152  -6.461  1.00  0.83           H  
ATOM    882 1HB  GLU A  55      -4.243  -9.461  -4.068  1.00  0.83           H  
ATOM    883 2HB  GLU A  55      -3.321  -8.857  -5.431  1.00  0.83           H  
ATOM    884 1HG  GLU A  55      -5.214  -9.357  -6.924  1.00  0.83           H  
ATOM    885 2HG  GLU A  55      -6.125 -10.017  -5.572  1.00  0.83           H  
ATOM    886  N   VAL A  56      -1.156 -10.810  -5.648  1.00  0.82           N  
ATOM    887  CA  VAL A  56       0.235 -10.865  -5.228  1.00  0.82           C  
ATOM    888  C   VAL A  56       0.934  -9.526  -5.403  1.00  0.82           C  
ATOM    889  O   VAL A  56       0.869  -8.915  -6.470  1.00  0.82           O  
ATOM    890  CB  VAL A  56       0.994 -11.953  -6.001  1.00  0.82           C  
ATOM    891  CG1 VAL A  56       2.433 -11.957  -5.579  1.00  0.82           C  
ATOM    892  CG2 VAL A  56       0.368 -13.309  -5.713  1.00  0.82           C  
ATOM    893  H   VAL A  56      -1.380 -10.501  -6.582  1.00  0.82           H  
ATOM    894  HA  VAL A  56       0.261 -11.128  -4.174  1.00  0.82           H  
ATOM    895  HB  VAL A  56       0.951 -11.742  -7.068  1.00  0.82           H  
ATOM    896 1HG1 VAL A  56       2.971 -12.730  -6.123  1.00  0.82           H  
ATOM    897 2HG1 VAL A  56       2.889 -10.993  -5.787  1.00  0.82           H  
ATOM    898 3HG1 VAL A  56       2.478 -12.160  -4.506  1.00  0.82           H  
ATOM    899 1HG2 VAL A  56       0.906 -14.081  -6.253  1.00  0.82           H  
ATOM    900 2HG2 VAL A  56       0.431 -13.500  -4.646  1.00  0.82           H  
ATOM    901 3HG2 VAL A  56      -0.677 -13.316  -6.023  1.00  0.82           H  
ATOM    902  N   ILE A  57       1.599  -9.094  -4.338  1.00  0.81           N  
ATOM    903  CA  ILE A  57       2.321  -7.835  -4.288  1.00  0.81           C  
ATOM    904  C   ILE A  57       3.821  -8.038  -4.134  1.00  0.81           C  
ATOM    905  O   ILE A  57       4.259  -8.812  -3.288  1.00  0.81           O  
ATOM    906  CB  ILE A  57       1.799  -6.972  -3.139  1.00  0.81           C  
ATOM    907  CG1 ILE A  57       0.321  -6.709  -3.333  1.00  0.81           C  
ATOM    908  CG2 ILE A  57       2.574  -5.710  -3.047  1.00  0.81           C  
ATOM    909  CD1 ILE A  57      -0.565  -7.758  -2.669  1.00  0.81           C  
ATOM    910  H   ILE A  57       1.589  -9.681  -3.506  1.00  0.81           H  
ATOM    911  HA  ILE A  57       2.143  -7.310  -5.215  1.00  0.81           H  
ATOM    912  HB  ILE A  57       1.898  -7.506  -2.221  1.00  0.81           H  
ATOM    913 1HG1 ILE A  57       0.077  -5.730  -2.924  1.00  0.81           H  
ATOM    914 2HG1 ILE A  57       0.105  -6.698  -4.401  1.00  0.81           H  
ATOM    915 1HG2 ILE A  57       2.198  -5.119  -2.236  1.00  0.81           H  
ATOM    916 2HG2 ILE A  57       3.624  -5.937  -2.873  1.00  0.81           H  
ATOM    917 3HG2 ILE A  57       2.471  -5.156  -3.975  1.00  0.81           H  
ATOM    918 1HD1 ILE A  57      -1.605  -7.507  -2.858  1.00  0.81           H  
ATOM    919 2HD1 ILE A  57      -0.363  -8.743  -3.066  1.00  0.81           H  
ATOM    920 3HD1 ILE A  57      -0.377  -7.770  -1.598  1.00  0.81           H  
ATOM    921  N   THR A  58       4.612  -7.397  -4.985  1.00  0.79           N  
ATOM    922  CA  THR A  58       6.059  -7.558  -4.897  1.00  0.79           C  
ATOM    923  C   THR A  58       6.787  -6.266  -4.524  1.00  0.79           C  
ATOM    924  O   THR A  58       6.569  -5.211  -5.128  1.00  0.79           O  
ATOM    925  CB  THR A  58       6.650  -8.095  -6.225  1.00  0.79           C  
ATOM    926  OG1 THR A  58       6.082  -9.381  -6.531  1.00  0.79           O  
ATOM    927  CG2 THR A  58       8.182  -8.235  -6.101  1.00  0.79           C  
ATOM    928  H   THR A  58       4.192  -6.771  -5.672  1.00  0.79           H  
ATOM    929  HA  THR A  58       6.278  -8.286  -4.119  1.00  0.79           H  
ATOM    930  HB  THR A  58       6.415  -7.405  -7.036  1.00  0.79           H  
ATOM    931  HG1 THR A  58       5.184  -9.262  -6.850  1.00  0.79           H  
ATOM    932 1HG2 THR A  58       8.592  -8.613  -7.035  1.00  0.79           H  
ATOM    933 2HG2 THR A  58       8.625  -7.272  -5.888  1.00  0.79           H  
ATOM    934 3HG2 THR A  58       8.422  -8.924  -5.293  1.00  0.79           H  
ATOM    935  N   VAL A  59       7.680  -6.376  -3.549  1.00  0.78           N  
ATOM    936  CA  VAL A  59       8.539  -5.277  -3.158  1.00  0.78           C  
ATOM    937  C   VAL A  59       9.967  -5.660  -3.528  1.00  0.78           C  
ATOM    938  O   VAL A  59      10.509  -6.646  -3.020  1.00  0.78           O  
ATOM    939  CB  VAL A  59       8.424  -5.002  -1.663  1.00  0.78           C  
ATOM    940  CG1 VAL A  59       9.361  -3.852  -1.291  1.00  0.78           C  
ATOM    941  CG2 VAL A  59       6.973  -4.660  -1.320  1.00  0.78           C  
ATOM    942  H   VAL A  59       7.771  -7.269  -3.071  1.00  0.78           H  
ATOM    943  HA  VAL A  59       8.247  -4.384  -3.701  1.00  0.78           H  
ATOM    944  HB  VAL A  59       8.734  -5.884  -1.105  1.00  0.78           H  
ATOM    945 1HG1 VAL A  59       9.293  -3.656  -0.226  1.00  0.78           H  
ATOM    946 2HG1 VAL A  59      10.389  -4.119  -1.545  1.00  0.78           H  
ATOM    947 3HG1 VAL A  59       9.072  -2.960  -1.853  1.00  0.78           H  
ATOM    948 1HG2 VAL A  59       6.879  -4.461  -0.264  1.00  0.78           H  
ATOM    949 2HG2 VAL A  59       6.690  -3.780  -1.884  1.00  0.78           H  
ATOM    950 3HG2 VAL A  59       6.322  -5.494  -1.588  1.00  0.78           H  
ATOM    951  N   GLN A  60      10.568  -4.923  -4.451  1.00  0.78           N  
ATOM    952  CA  GLN A  60      11.866  -5.336  -4.963  1.00  0.78           C  
ATOM    953  C   GLN A  60      13.036  -4.725  -4.224  1.00  0.78           C  
ATOM    954  O   GLN A  60      13.019  -3.547  -3.853  1.00  0.78           O  
ATOM    955  CB  GLN A  60      11.959  -5.071  -6.465  1.00  0.78           C  
ATOM    956  CG  GLN A  60      10.971  -5.899  -7.253  1.00  0.78           C  
ATOM    957  CD  GLN A  60      11.053  -5.693  -8.734  1.00  0.78           C  
ATOM    958  OE1 GLN A  60      10.712  -4.622  -9.264  1.00  0.78           O  
ATOM    959  NE2 GLN A  60      11.507  -6.725  -9.433  1.00  0.78           N  
ATOM    960  H   GLN A  60      10.102  -4.095  -4.807  1.00  0.78           H  
ATOM    961  HA  GLN A  60      11.935  -6.408  -4.833  1.00  0.78           H  
ATOM    962 1HB  GLN A  60      11.801  -4.038  -6.689  1.00  0.78           H  
ATOM    963 2HB  GLN A  60      12.959  -5.340  -6.809  1.00  0.78           H  
ATOM    964 1HG  GLN A  60      11.157  -6.954  -7.042  1.00  0.78           H  
ATOM    965 2HG  GLN A  60       9.968  -5.621  -6.932  1.00  0.78           H  
ATOM    966 1HE2 GLN A  60      11.596  -6.668 -10.426  1.00  0.78           H  
ATOM    967 2HE2 GLN A  60      11.778  -7.575  -8.950  1.00  0.78           H  
ATOM    968  N   ASN A  61      14.093  -5.521  -4.086  1.00  0.79           N  
ATOM    969  CA  ASN A  61      15.323  -5.120  -3.409  1.00  0.79           C  
ATOM    970  C   ASN A  61      15.046  -4.716  -1.963  1.00  0.79           C  
ATOM    971  O   ASN A  61      15.586  -3.736  -1.459  1.00  0.79           O  
ATOM    972  CB  ASN A  61      15.980  -3.969  -4.158  1.00  0.79           C  
ATOM    973  CG  ASN A  61      17.437  -3.784  -3.840  1.00  0.79           C  
ATOM    974  OD1 ASN A  61      18.186  -4.748  -3.617  1.00  0.79           O  
ATOM    975  ND2 ASN A  61      17.855  -2.541  -3.824  1.00  0.79           N  
ATOM    976  H   ASN A  61      14.018  -6.474  -4.458  1.00  0.79           H  
ATOM    977  HA  ASN A  61      16.002  -5.969  -3.389  1.00  0.79           H  
ATOM    978 1HB  ASN A  61      15.870  -4.124  -5.232  1.00  0.79           H  
ATOM    979 2HB  ASN A  61      15.470  -3.036  -3.912  1.00  0.79           H  
ATOM    980 1HD2 ASN A  61      18.810  -2.333  -3.628  1.00  0.79           H  
ATOM    981 2HD2 ASN A  61      17.190  -1.783  -4.002  1.00  0.79           H  
ATOM    982  N   TYR A  62      14.196  -5.486  -1.288  1.00  0.82           N  
ATOM    983  CA  TYR A  62      13.862  -5.213   0.095  1.00  0.82           C  
ATOM    984  C   TYR A  62      15.030  -5.582   1.006  1.00  0.82           C  
ATOM    985  O   TYR A  62      15.537  -4.755   1.762  1.00  0.82           O  
ATOM    986  CB  TYR A  62      12.603  -5.978   0.474  1.00  0.82           C  
ATOM    987  CG  TYR A  62      12.125  -5.761   1.866  1.00  0.82           C  
ATOM    988  CD1 TYR A  62      11.436  -4.622   2.201  1.00  0.82           C  
ATOM    989  CD2 TYR A  62      12.370  -6.712   2.802  1.00  0.82           C  
ATOM    990  CE1 TYR A  62      10.996  -4.467   3.488  1.00  0.82           C  
ATOM    991  CE2 TYR A  62      11.936  -6.573   4.072  1.00  0.82           C  
ATOM    992  CZ  TYR A  62      11.252  -5.469   4.426  1.00  0.82           C  
ATOM    993  OH  TYR A  62      10.825  -5.360   5.708  1.00  0.82           O  
ATOM    994  H   TYR A  62      13.813  -6.318  -1.724  1.00  0.82           H  
ATOM    995  HA  TYR A  62      13.674  -4.145   0.202  1.00  0.82           H  
ATOM    996 1HB  TYR A  62      11.794  -5.717  -0.211  1.00  0.82           H  
ATOM    997 2HB  TYR A  62      12.797  -7.034   0.348  1.00  0.82           H  
ATOM    998  HD1 TYR A  62      11.240  -3.856   1.452  1.00  0.82           H  
ATOM    999  HD2 TYR A  62      12.909  -7.585   2.516  1.00  0.82           H  
ATOM   1000  HE1 TYR A  62      10.451  -3.578   3.759  1.00  0.82           H  
ATOM   1001  HE2 TYR A  62      12.136  -7.351   4.806  1.00  0.82           H  
ATOM   1002  HH  TYR A  62      11.107  -6.138   6.196  1.00  0.82           H  
ATOM   1003  N   PHE A  63      15.523  -6.817   0.909  1.00  0.87           N  
ATOM   1004  CA  PHE A  63      16.606  -7.222   1.808  1.00  0.87           C  
ATOM   1005  C   PHE A  63      17.958  -6.910   1.182  1.00  0.87           C  
ATOM   1006  O   PHE A  63      18.722  -7.803   0.820  1.00  0.87           O  
ATOM   1007  CB  PHE A  63      16.571  -8.703   2.150  1.00  0.87           C  
ATOM   1008  CG  PHE A  63      15.392  -9.188   2.894  1.00  0.87           C  
ATOM   1009  CD1 PHE A  63      14.363  -9.806   2.235  1.00  0.87           C  
ATOM   1010  CD2 PHE A  63      15.310  -9.040   4.262  1.00  0.87           C  
ATOM   1011  CE1 PHE A  63      13.291 -10.299   2.936  1.00  0.87           C  
ATOM   1012  CE2 PHE A  63      14.233  -9.521   4.958  1.00  0.87           C  
ATOM   1013  CZ  PHE A  63      13.224 -10.161   4.286  1.00  0.87           C  
ATOM   1014  H   PHE A  63      15.130  -7.459   0.227  1.00  0.87           H  
ATOM   1015  HA  PHE A  63      16.520  -6.658   2.736  1.00  0.87           H  
ATOM   1016 1HB  PHE A  63      16.636  -9.270   1.235  1.00  0.87           H  
ATOM   1017 2HB  PHE A  63      17.455  -8.945   2.734  1.00  0.87           H  
ATOM   1018  HD1 PHE A  63      14.411  -9.925   1.149  1.00  0.87           H  
ATOM   1019  HD2 PHE A  63      16.122  -8.542   4.793  1.00  0.87           H  
ATOM   1020  HE1 PHE A  63      12.503 -10.808   2.411  1.00  0.87           H  
ATOM   1021  HE2 PHE A  63      14.192  -9.403   6.040  1.00  0.87           H  
ATOM   1022  HZ  PHE A  63      12.377 -10.560   4.818  1.00  0.87           H  
ATOM   1023  N   SER A  64      18.209  -5.628   1.042  1.00  0.94           N  
ATOM   1024  CA  SER A  64      19.397  -5.092   0.404  1.00  0.94           C  
ATOM   1025  C   SER A  64      20.618  -5.065   1.306  1.00  0.94           C  
ATOM   1026  O   SER A  64      20.528  -4.814   2.501  1.00  0.94           O  
ATOM   1027  CB  SER A  64      19.095  -3.708  -0.094  1.00  0.94           C  
ATOM   1028  OG  SER A  64      20.256  -3.043  -0.555  1.00  0.94           O  
ATOM   1029  H   SER A  64      17.487  -4.997   1.387  1.00  0.94           H  
ATOM   1030  HA  SER A  64      19.626  -5.722  -0.455  1.00  0.94           H  
ATOM   1031 1HB  SER A  64      18.364  -3.771  -0.899  1.00  0.94           H  
ATOM   1032 2HB  SER A  64      18.633  -3.134   0.707  1.00  0.94           H  
ATOM   1033  HG  SER A  64      19.925  -2.241  -0.995  1.00  0.94           H  
ATOM   1034  N   GLU A  65      21.780  -5.300   0.708  1.00  1.01           N  
ATOM   1035  CA  GLU A  65      23.041  -5.207   1.437  1.00  1.01           C  
ATOM   1036  C   GLU A  65      23.596  -3.783   1.402  1.00  1.01           C  
ATOM   1037  O   GLU A  65      24.604  -3.481   2.042  1.00  1.01           O  
ATOM   1038  CB  GLU A  65      24.067  -6.180   0.850  1.00  1.01           C  
ATOM   1039  CG  GLU A  65      23.696  -7.653   1.008  1.00  1.01           C  
ATOM   1040  CD  GLU A  65      24.704  -8.598   0.389  1.00  1.01           C  
ATOM   1041  OE1 GLU A  65      25.671  -8.132  -0.167  1.00  1.01           O  
ATOM   1042  OE2 GLU A  65      24.502  -9.788   0.475  1.00  1.01           O  
ATOM   1043  H   GLU A  65      21.787  -5.529  -0.275  1.00  1.01           H  
ATOM   1044  HA  GLU A  65      22.861  -5.475   2.477  1.00  1.01           H  
ATOM   1045 1HB  GLU A  65      24.193  -5.975  -0.213  1.00  1.01           H  
ATOM   1046 2HB  GLU A  65      25.032  -6.023   1.331  1.00  1.01           H  
ATOM   1047 1HG  GLU A  65      23.609  -7.878   2.071  1.00  1.01           H  
ATOM   1048 2HG  GLU A  65      22.719  -7.818   0.552  1.00  1.01           H  
ATOM   1049  N   ALA A  66      22.953  -2.923   0.608  1.00  1.08           N  
ATOM   1050  CA  ALA A  66      23.359  -1.530   0.460  1.00  1.08           C  
ATOM   1051  C   ALA A  66      22.521  -0.672   1.386  1.00  1.08           C  
ATOM   1052  O   ALA A  66      23.016   0.267   2.013  1.00  1.08           O  
ATOM   1053  CB  ALA A  66      23.197  -1.068  -0.978  1.00  1.08           C  
ATOM   1054  H   ALA A  66      22.114  -3.228   0.129  1.00  1.08           H  
ATOM   1055  HA  ALA A  66      24.405  -1.438   0.753  1.00  1.08           H  
ATOM   1056 1HB  ALA A  66      23.511  -0.029  -1.057  1.00  1.08           H  
ATOM   1057 2HB  ALA A  66      23.810  -1.687  -1.631  1.00  1.08           H  
ATOM   1058 3HB  ALA A  66      22.153  -1.154  -1.272  1.00  1.08           H  
ATOM   1059  N   THR A  67      21.241  -1.022   1.466  1.00  1.11           N  
ATOM   1060  CA  THR A  67      20.261  -0.315   2.278  1.00  1.11           C  
ATOM   1061  C   THR A  67      19.505  -1.311   3.138  1.00  1.11           C  
ATOM   1062  O   THR A  67      18.356  -1.602   2.841  1.00  1.11           O  
ATOM   1063  CB  THR A  67      19.221   0.416   1.429  1.00  1.11           C  
ATOM   1064  OG1 THR A  67      18.555  -0.523   0.573  1.00  1.11           O  
ATOM   1065  CG2 THR A  67      19.877   1.471   0.615  1.00  1.11           C  
ATOM   1066  H   THR A  67      20.929  -1.809   0.909  1.00  1.11           H  
ATOM   1067  HA  THR A  67      20.767   0.419   2.900  1.00  1.11           H  
ATOM   1068  HB  THR A  67      18.489   0.869   2.072  1.00  1.11           H  
ATOM   1069  HG1 THR A  67      17.904  -0.064   0.023  1.00  1.11           H  
ATOM   1070 1HG2 THR A  67      19.133   1.970   0.038  1.00  1.11           H  
ATOM   1071 2HG2 THR A  67      20.367   2.188   1.276  1.00  1.11           H  
ATOM   1072 3HG2 THR A  67      20.612   1.027  -0.050  1.00  1.11           H  
ATOM   1073  N   PRO A  68      20.105  -1.900   4.174  1.00  1.10           N  
ATOM   1074  CA  PRO A  68      19.507  -2.940   4.990  1.00  1.10           C  
ATOM   1075  C   PRO A  68      18.326  -2.490   5.854  1.00  1.10           C  
ATOM   1076  O   PRO A  68      17.545  -3.323   6.319  1.00  1.10           O  
ATOM   1077  CB  PRO A  68      20.685  -3.379   5.867  1.00  1.10           C  
ATOM   1078  CG  PRO A  68      21.600  -2.176   5.924  1.00  1.10           C  
ATOM   1079  CD  PRO A  68      21.474  -1.529   4.569  1.00  1.10           C  
ATOM   1080  HA  PRO A  68      19.193  -3.761   4.330  1.00  1.10           H  
ATOM   1081 1HB  PRO A  68      20.320  -3.689   6.854  1.00  1.10           H  
ATOM   1082 2HB  PRO A  68      21.169  -4.258   5.408  1.00  1.10           H  
ATOM   1083 1HG  PRO A  68      21.288  -1.504   6.737  1.00  1.10           H  
ATOM   1084 2HG  PRO A  68      22.628  -2.492   6.145  1.00  1.10           H  
ATOM   1085 1HD  PRO A  68      21.594  -0.449   4.681  1.00  1.10           H  
ATOM   1086 2HD  PRO A  68      22.210  -1.968   3.881  1.00  1.10           H  
ATOM   1087  N   ASP A  69      18.156  -1.184   6.091  1.00  1.06           N  
ATOM   1088  CA  ASP A  69      17.089  -0.759   6.994  1.00  1.06           C  
ATOM   1089  C   ASP A  69      15.758  -0.612   6.284  1.00  1.06           C  
ATOM   1090  O   ASP A  69      15.178   0.468   6.275  1.00  1.06           O  
ATOM   1091  CB  ASP A  69      17.501   0.579   7.639  1.00  1.06           C  
ATOM   1092  CG  ASP A  69      16.608   1.164   8.770  1.00  1.06           C  
ATOM   1093  OD1 ASP A  69      15.767   0.474   9.338  1.00  1.06           O  
ATOM   1094  OD2 ASP A  69      16.751   2.353   9.007  1.00  1.06           O  
ATOM   1095  H   ASP A  69      18.724  -0.460   5.652  1.00  1.06           H  
ATOM   1096  HA  ASP A  69      16.981  -1.510   7.776  1.00  1.06           H  
ATOM   1097 1HB  ASP A  69      18.513   0.473   8.033  1.00  1.06           H  
ATOM   1098 2HB  ASP A  69      17.556   1.323   6.865  1.00  1.06           H  
ATOM   1099  N   ASN A  70      15.214  -1.707   5.775  1.00  0.99           N  
ATOM   1100  CA  ASN A  70      13.937  -1.611   5.062  1.00  0.99           C  
ATOM   1101  C   ASN A  70      12.818  -2.227   5.893  1.00  0.99           C  
ATOM   1102  O   ASN A  70      13.039  -3.197   6.624  1.00  0.99           O  
ATOM   1103  CB  ASN A  70      14.069  -2.203   3.673  1.00  0.99           C  
ATOM   1104  CG  ASN A  70      15.126  -1.424   2.926  1.00  0.99           C  
ATOM   1105  OD1 ASN A  70      15.176  -0.188   3.002  1.00  0.99           O  
ATOM   1106  ND2 ASN A  70      15.984  -2.112   2.243  1.00  0.99           N  
ATOM   1107  H   ASN A  70      15.737  -2.579   5.857  1.00  0.99           H  
ATOM   1108  HA  ASN A  70      13.686  -0.559   4.938  1.00  0.99           H  
ATOM   1109 1HB  ASN A  70      14.354  -3.256   3.727  1.00  0.99           H  
ATOM   1110 2HB  ASN A  70      13.121  -2.130   3.141  1.00  0.99           H  
ATOM   1111 1HD2 ASN A  70      16.791  -1.640   1.797  1.00  0.99           H  
ATOM   1112 2HD2 ASN A  70      15.910  -3.119   2.219  1.00  0.99           H  
ATOM   1113  N   SER A  71      11.620  -1.649   5.798  1.00  0.92           N  
ATOM   1114  CA  SER A  71      10.481  -2.190   6.544  1.00  0.92           C  
ATOM   1115  C   SER A  71       9.185  -2.204   5.737  1.00  0.92           C  
ATOM   1116  O   SER A  71       8.962  -1.307   4.924  1.00  0.92           O  
ATOM   1117  CB  SER A  71      10.274  -1.365   7.805  1.00  0.92           C  
ATOM   1118  OG  SER A  71      11.417  -1.409   8.639  1.00  0.92           O  
ATOM   1119  H   SER A  71      11.518  -0.828   5.197  1.00  0.92           H  
ATOM   1120  HA  SER A  71      10.711  -3.211   6.836  1.00  0.92           H  
ATOM   1121 1HB  SER A  71      10.052  -0.344   7.536  1.00  0.92           H  
ATOM   1122 2HB  SER A  71       9.409  -1.753   8.348  1.00  0.92           H  
ATOM   1123  HG  SER A  71      11.604  -2.351   8.780  1.00  0.92           H  
ATOM   1124  N   LEU A  72       8.330  -3.204   5.980  1.00  0.87           N  
ATOM   1125  CA  LEU A  72       7.001  -3.189   5.376  1.00  0.87           C  
ATOM   1126  C   LEU A  72       5.990  -2.837   6.458  1.00  0.87           C  
ATOM   1127  O   LEU A  72       6.066  -3.362   7.577  1.00  0.87           O  
ATOM   1128  CB  LEU A  72       6.558  -4.545   4.783  1.00  0.87           C  
ATOM   1129  CG  LEU A  72       7.382  -5.239   3.711  1.00  0.87           C  
ATOM   1130  CD1 LEU A  72       6.648  -6.496   3.299  1.00  0.87           C  
ATOM   1131  CD2 LEU A  72       7.592  -4.357   2.557  1.00  0.87           C  
ATOM   1132  H   LEU A  72       8.591  -3.948   6.617  1.00  0.87           H  
ATOM   1133  HA  LEU A  72       6.958  -2.426   4.598  1.00  0.87           H  
ATOM   1134 1HB  LEU A  72       6.477  -5.240   5.599  1.00  0.87           H  
ATOM   1135 2HB  LEU A  72       5.558  -4.405   4.369  1.00  0.87           H  
ATOM   1136  HG  LEU A  72       8.339  -5.532   4.127  1.00  0.87           H  
ATOM   1137 1HD1 LEU A  72       7.228  -7.016   2.551  1.00  0.87           H  
ATOM   1138 2HD1 LEU A  72       6.500  -7.125   4.158  1.00  0.87           H  
ATOM   1139 3HD1 LEU A  72       5.676  -6.227   2.882  1.00  0.87           H  
ATOM   1140 1HD2 LEU A  72       8.184  -4.875   1.803  1.00  0.87           H  
ATOM   1141 2HD2 LEU A  72       6.635  -4.069   2.137  1.00  0.87           H  
ATOM   1142 3HD2 LEU A  72       8.118  -3.484   2.901  1.00  0.87           H  
ATOM   1143  N   VAL A  73       5.053  -1.975   6.110  1.00  0.85           N  
ATOM   1144  CA  VAL A  73       3.977  -1.546   6.981  1.00  0.85           C  
ATOM   1145  C   VAL A  73       2.625  -1.793   6.350  1.00  0.85           C  
ATOM   1146  O   VAL A  73       2.380  -1.415   5.209  1.00  0.85           O  
ATOM   1147  CB  VAL A  73       4.128  -0.066   7.336  1.00  0.85           C  
ATOM   1148  CG1 VAL A  73       2.975   0.403   8.158  1.00  0.85           C  
ATOM   1149  CG2 VAL A  73       5.362   0.113   8.114  1.00  0.85           C  
ATOM   1150  H   VAL A  73       5.098  -1.574   5.183  1.00  0.85           H  
ATOM   1151  HA  VAL A  73       4.044  -2.118   7.899  1.00  0.85           H  
ATOM   1152  HB  VAL A  73       4.171   0.517   6.426  1.00  0.85           H  
ATOM   1153 1HG1 VAL A  73       3.110   1.456   8.404  1.00  0.85           H  
ATOM   1154 2HG1 VAL A  73       2.051   0.277   7.597  1.00  0.85           H  
ATOM   1155 3HG1 VAL A  73       2.933  -0.189   9.075  1.00  0.85           H  
ATOM   1156 1HG2 VAL A  73       5.462   1.161   8.359  1.00  0.85           H  
ATOM   1157 2HG2 VAL A  73       5.293  -0.479   9.029  1.00  0.85           H  
ATOM   1158 3HG2 VAL A  73       6.212  -0.216   7.542  1.00  0.85           H  
ATOM   1159  N   PHE A  74       1.755  -2.412   7.112  1.00  0.85           N  
ATOM   1160  CA  PHE A  74       0.421  -2.750   6.668  1.00  0.85           C  
ATOM   1161  C   PHE A  74      -0.629  -1.875   7.351  1.00  0.85           C  
ATOM   1162  O   PHE A  74      -0.724  -1.851   8.579  1.00  0.85           O  
ATOM   1163  CB  PHE A  74       0.236  -4.240   6.940  1.00  0.85           C  
ATOM   1164  CG  PHE A  74       1.110  -5.101   6.022  1.00  0.85           C  
ATOM   1165  CD1 PHE A  74       2.468  -5.318   6.276  1.00  0.85           C  
ATOM   1166  CD2 PHE A  74       0.553  -5.712   4.928  1.00  0.85           C  
ATOM   1167  CE1 PHE A  74       3.221  -6.114   5.421  1.00  0.85           C  
ATOM   1168  CE2 PHE A  74       1.297  -6.505   4.077  1.00  0.85           C  
ATOM   1169  CZ  PHE A  74       2.635  -6.702   4.325  1.00  0.85           C  
ATOM   1170  H   PHE A  74       2.047  -2.669   8.051  1.00  0.85           H  
ATOM   1171  HA  PHE A  74       0.355  -2.583   5.591  1.00  0.85           H  
ATOM   1172 1HB  PHE A  74       0.510  -4.457   7.973  1.00  0.85           H  
ATOM   1173 2HB  PHE A  74      -0.794  -4.523   6.810  1.00  0.85           H  
ATOM   1174  HD1 PHE A  74       2.935  -4.852   7.150  1.00  0.85           H  
ATOM   1175  HD2 PHE A  74      -0.497  -5.557   4.755  1.00  0.85           H  
ATOM   1176  HE1 PHE A  74       4.274  -6.278   5.621  1.00  0.85           H  
ATOM   1177  HE2 PHE A  74       0.820  -6.974   3.216  1.00  0.85           H  
ATOM   1178  HZ  PHE A  74       3.227  -7.322   3.668  1.00  0.85           H  
ATOM   1179  N   GLU A  75      -1.356  -1.093   6.553  1.00  0.88           N  
ATOM   1180  CA  GLU A  75      -2.375  -0.176   7.071  1.00  0.88           C  
ATOM   1181  C   GLU A  75      -3.723  -0.881   7.067  1.00  0.88           C  
ATOM   1182  O   GLU A  75      -4.122  -1.451   6.049  1.00  0.88           O  
ATOM   1183  CB  GLU A  75      -2.454   1.111   6.241  1.00  0.88           C  
ATOM   1184  CG  GLU A  75      -3.444   2.166   6.782  1.00  0.88           C  
ATOM   1185  CD  GLU A  75      -3.558   3.384   5.888  1.00  0.88           C  
ATOM   1186  OE1 GLU A  75      -2.939   3.377   4.841  1.00  0.88           O  
ATOM   1187  OE2 GLU A  75      -4.266   4.309   6.228  1.00  0.88           O  
ATOM   1188  H   GLU A  75      -1.213  -1.162   5.547  1.00  0.88           H  
ATOM   1189  HA  GLU A  75      -2.127   0.089   8.095  1.00  0.88           H  
ATOM   1190 1HB  GLU A  75      -1.467   1.572   6.190  1.00  0.88           H  
ATOM   1191 2HB  GLU A  75      -2.748   0.867   5.225  1.00  0.88           H  
ATOM   1192 1HG  GLU A  75      -4.430   1.711   6.879  1.00  0.88           H  
ATOM   1193 2HG  GLU A  75      -3.122   2.474   7.781  1.00  0.88           H  
ATOM   1194  N   GLY A  76      -4.413  -0.871   8.198  1.00  0.93           N  
ATOM   1195  CA  GLY A  76      -5.687  -1.562   8.267  1.00  0.93           C  
ATOM   1196  C   GLY A  76      -6.885  -0.685   7.936  1.00  0.93           C  
ATOM   1197  O   GLY A  76      -6.776   0.530   7.791  1.00  0.93           O  
ATOM   1198  H   GLY A  76      -4.043  -0.374   9.011  1.00  0.93           H  
ATOM   1199 1HA  GLY A  76      -5.658  -2.401   7.579  1.00  0.93           H  
ATOM   1200 2HA  GLY A  76      -5.809  -1.974   9.269  1.00  0.93           H  
ATOM   1201  N   GLU A  77      -8.060  -1.309   7.917  1.00  0.96           N  
ATOM   1202  CA  GLU A  77      -9.325  -0.633   7.633  1.00  0.96           C  
ATOM   1203  C   GLU A  77      -9.645   0.439   8.668  1.00  0.96           C  
ATOM   1204  O   GLU A  77     -10.269   1.454   8.364  1.00  0.96           O  
ATOM   1205  CB  GLU A  77     -10.452  -1.663   7.558  1.00  0.96           C  
ATOM   1206  CG  GLU A  77     -10.404  -2.558   6.319  1.00  0.96           C  
ATOM   1207  CD  GLU A  77     -11.464  -3.636   6.327  1.00  0.96           C  
ATOM   1208  OE1 GLU A  77     -12.078  -3.834   7.350  1.00  0.96           O  
ATOM   1209  OE2 GLU A  77     -11.651  -4.266   5.313  1.00  0.96           O  
ATOM   1210  H   GLU A  77      -8.072  -2.303   8.068  1.00  0.96           H  
ATOM   1211  HA  GLU A  77      -9.242  -0.146   6.662  1.00  0.96           H  
ATOM   1212 1HB  GLU A  77     -10.418  -2.305   8.439  1.00  0.96           H  
ATOM   1213 2HB  GLU A  77     -11.413  -1.149   7.564  1.00  0.96           H  
ATOM   1214 1HG  GLU A  77     -10.554  -1.933   5.440  1.00  0.96           H  
ATOM   1215 2HG  GLU A  77      -9.419  -3.009   6.237  1.00  0.96           H  
ATOM   1216  N   ASP A  78      -9.208   0.197   9.897  1.00  0.98           N  
ATOM   1217  CA  ASP A  78      -9.428   1.103  11.013  1.00  0.98           C  
ATOM   1218  C   ASP A  78      -8.387   2.226  11.101  1.00  0.98           C  
ATOM   1219  O   ASP A  78      -8.391   3.006  12.053  1.00  0.98           O  
ATOM   1220  CB  ASP A  78      -9.457   0.303  12.317  1.00  0.98           C  
ATOM   1221  CG  ASP A  78      -8.140  -0.409  12.628  1.00  0.98           C  
ATOM   1222  OD1 ASP A  78      -7.186  -0.265  11.867  1.00  0.98           O  
ATOM   1223  OD2 ASP A  78      -8.092  -1.100  13.616  1.00  0.98           O  
ATOM   1224  H   ASP A  78      -8.707  -0.662  10.057  1.00  0.98           H  
ATOM   1225  HA  ASP A  78     -10.405   1.567  10.881  1.00  0.98           H  
ATOM   1226 1HB  ASP A  78      -9.688   0.974  13.143  1.00  0.98           H  
ATOM   1227 2HB  ASP A  78     -10.254  -0.440  12.266  1.00  0.98           H  
ATOM   1228  N   GLY A  79      -7.488   2.302  10.117  1.00  0.97           N  
ATOM   1229  CA  GLY A  79      -6.460   3.328  10.071  1.00  0.97           C  
ATOM   1230  C   GLY A  79      -5.202   3.018  10.885  1.00  0.97           C  
ATOM   1231  O   GLY A  79      -4.295   3.847  10.933  1.00  0.97           O  
ATOM   1232  H   GLY A  79      -7.501   1.629   9.353  1.00  0.97           H  
ATOM   1233 1HA  GLY A  79      -6.173   3.474   9.027  1.00  0.97           H  
ATOM   1234 2HA  GLY A  79      -6.886   4.270  10.409  1.00  0.97           H  
ATOM   1235  N   THR A  80      -5.138   1.863  11.550  1.00  0.95           N  
ATOM   1236  CA  THR A  80      -3.943   1.559  12.327  1.00  0.95           C  
ATOM   1237  C   THR A  80      -2.861   0.999  11.430  1.00  0.95           C  
ATOM   1238  O   THR A  80      -3.132   0.576  10.305  1.00  0.95           O  
ATOM   1239  CB  THR A  80      -4.234   0.559  13.452  1.00  0.95           C  
ATOM   1240  OG1 THR A  80      -4.683  -0.684  12.891  1.00  0.95           O  
ATOM   1241  CG2 THR A  80      -5.283   1.111  14.400  1.00  0.95           C  
ATOM   1242  H   THR A  80      -5.917   1.187  11.530  1.00  0.95           H  
ATOM   1243  HA  THR A  80      -3.570   2.481  12.773  1.00  0.95           H  
ATOM   1244  HB  THR A  80      -3.326   0.379  13.992  1.00  0.95           H  
ATOM   1245  HG1 THR A  80      -5.594  -0.569  12.520  1.00  0.95           H  
ATOM   1246 1HG2 THR A  80      -5.471   0.388  15.192  1.00  0.95           H  
ATOM   1247 2HG2 THR A  80      -4.929   2.044  14.831  1.00  0.95           H  
ATOM   1248 3HG2 THR A  80      -6.205   1.295  13.851  1.00  0.95           H  
ATOM   1249  N   TRP A  81      -1.636   0.926  11.934  1.00  0.91           N  
ATOM   1250  CA  TRP A  81      -0.577   0.349  11.121  1.00  0.91           C  
ATOM   1251  C   TRP A  81       0.110  -0.786  11.833  1.00  0.91           C  
ATOM   1252  O   TRP A  81       0.300  -0.721  13.043  1.00  0.91           O  
ATOM   1253  CB  TRP A  81       0.491   1.392  10.802  1.00  0.91           C  
ATOM   1254  CG  TRP A  81       0.021   2.538  10.020  1.00  0.91           C  
ATOM   1255  CD1 TRP A  81       0.066   2.712   8.668  1.00  0.91           C  
ATOM   1256  CD2 TRP A  81      -0.539   3.738  10.563  1.00  0.91           C  
ATOM   1257  NE1 TRP A  81      -0.451   3.933   8.338  1.00  0.91           N  
ATOM   1258  CE2 TRP A  81      -0.826   4.577   9.487  1.00  0.91           C  
ATOM   1259  CE3 TRP A  81      -0.813   4.170  11.871  1.00  0.91           C  
ATOM   1260  CZ2 TRP A  81      -1.386   5.824   9.665  1.00  0.91           C  
ATOM   1261  CZ3 TRP A  81      -1.370   5.423  12.053  1.00  0.91           C  
ATOM   1262  CH2 TRP A  81      -1.652   6.231  10.977  1.00  0.91           C  
ATOM   1263  H   TRP A  81      -1.434   1.276  12.861  1.00  0.91           H  
ATOM   1264  HA  TRP A  81      -1.000  -0.031  10.197  1.00  0.91           H  
ATOM   1265 1HB  TRP A  81       0.904   1.775  11.738  1.00  0.91           H  
ATOM   1266 2HB  TRP A  81       1.291   0.917  10.276  1.00  0.91           H  
ATOM   1267  HD1 TRP A  81       0.448   1.986   7.955  1.00  0.91           H  
ATOM   1268  HE1 TRP A  81      -0.543   4.304   7.401  1.00  0.91           H  
ATOM   1269  HE3 TRP A  81      -0.592   3.530  12.729  1.00  0.91           H  
ATOM   1270  HZ2 TRP A  81      -1.615   6.481   8.825  1.00  0.91           H  
ATOM   1271  HZ3 TRP A  81      -1.581   5.751  13.072  1.00  0.91           H  
ATOM   1272  HH2 TRP A  81      -2.096   7.212  11.152  1.00  0.91           H  
ATOM   1273  N   TYR A  82       0.538  -1.785  11.075  1.00  0.89           N  
ATOM   1274  CA  TYR A  82       1.311  -2.881  11.626  1.00  0.89           C  
ATOM   1275  C   TYR A  82       2.649  -3.007  10.926  1.00  0.89           C  
ATOM   1276  O   TYR A  82       2.755  -2.892   9.706  1.00  0.89           O  
ATOM   1277  CB  TYR A  82       0.525  -4.185  11.505  1.00  0.89           C  
ATOM   1278  CG  TYR A  82      -0.720  -4.214  12.342  1.00  0.89           C  
ATOM   1279  CD1 TYR A  82      -1.886  -3.639  11.865  1.00  0.89           C  
ATOM   1280  CD2 TYR A  82      -0.702  -4.829  13.582  1.00  0.89           C  
ATOM   1281  CE1 TYR A  82      -3.027  -3.666  12.632  1.00  0.89           C  
ATOM   1282  CE2 TYR A  82      -1.845  -4.861  14.352  1.00  0.89           C  
ATOM   1283  CZ  TYR A  82      -3.006  -4.279  13.880  1.00  0.89           C  
ATOM   1284  OH  TYR A  82      -4.158  -4.306  14.639  1.00  0.89           O  
ATOM   1285  H   TYR A  82       0.283  -1.795  10.092  1.00  0.89           H  
ATOM   1286  HA  TYR A  82       1.508  -2.680  12.677  1.00  0.89           H  
ATOM   1287 1HB  TYR A  82       0.241  -4.348  10.464  1.00  0.89           H  
ATOM   1288 2HB  TYR A  82       1.161  -5.020  11.808  1.00  0.89           H  
ATOM   1289  HD1 TYR A  82      -1.898  -3.158  10.882  1.00  0.89           H  
ATOM   1290  HD2 TYR A  82       0.216  -5.286  13.949  1.00  0.89           H  
ATOM   1291  HE1 TYR A  82      -3.944  -3.205  12.260  1.00  0.89           H  
ATOM   1292  HE2 TYR A  82      -1.832  -5.342  15.329  1.00  0.89           H  
ATOM   1293  HH  TYR A  82      -4.784  -3.655  14.293  1.00  0.89           H  
ATOM   1294  N   TRP A  83       3.668  -3.288  11.700  1.00  0.89           N  
ATOM   1295  CA  TRP A  83       5.023  -3.451  11.214  1.00  0.89           C  
ATOM   1296  C   TRP A  83       5.380  -4.915  11.061  1.00  0.89           C  
ATOM   1297  O   TRP A  83       5.288  -5.682  12.025  1.00  0.89           O  
ATOM   1298  CB  TRP A  83       5.982  -2.728  12.157  1.00  0.89           C  
ATOM   1299  CG  TRP A  83       7.438  -2.942  11.915  1.00  0.89           C  
ATOM   1300  CD1 TRP A  83       8.076  -3.321  10.771  1.00  0.89           C  
ATOM   1301  CD2 TRP A  83       8.463  -2.758  12.900  1.00  0.89           C  
ATOM   1302  NE1 TRP A  83       9.428  -3.406  10.995  1.00  0.89           N  
ATOM   1303  CE2 TRP A  83       9.682  -3.052  12.285  1.00  0.89           C  
ATOM   1304  CE3 TRP A  83       8.446  -2.360  14.242  1.00  0.89           C  
ATOM   1305  CZ2 TRP A  83      10.880  -2.969  12.966  1.00  0.89           C  
ATOM   1306  CZ3 TRP A  83       9.648  -2.265  14.922  1.00  0.89           C  
ATOM   1307  CH2 TRP A  83      10.836  -2.563  14.300  1.00  0.89           C  
ATOM   1308  H   TRP A  83       3.501  -3.383  12.701  1.00  0.89           H  
ATOM   1309  HA  TRP A  83       5.098  -2.983  10.228  1.00  0.89           H  
ATOM   1310 1HB  TRP A  83       5.797  -1.662  12.093  1.00  0.89           H  
ATOM   1311 2HB  TRP A  83       5.759  -3.027  13.187  1.00  0.89           H  
ATOM   1312  HD1 TRP A  83       7.591  -3.539   9.822  1.00  0.89           H  
ATOM   1313  HE1 TRP A  83      10.116  -3.686  10.317  1.00  0.89           H  
ATOM   1314  HE3 TRP A  83       7.503  -2.123  14.740  1.00  0.89           H  
ATOM   1315  HZ2 TRP A  83      11.834  -3.200  12.491  1.00  0.89           H  
ATOM   1316  HZ3 TRP A  83       9.629  -1.951  15.966  1.00  0.89           H  
ATOM   1317  HH2 TRP A  83      11.764  -2.480  14.865  1.00  0.89           H  
ATOM   1318  N   ALA A  84       5.655  -5.338   9.829  1.00  0.94           N  
ATOM   1319  CA  ALA A  84       6.003  -6.729   9.571  1.00  0.94           C  
ATOM   1320  C   ALA A  84       7.496  -6.924   9.791  1.00  0.94           C  
ATOM   1321  O   ALA A  84       8.321  -6.372   9.057  1.00  0.94           O  
ATOM   1322  CB  ALA A  84       5.631  -7.125   8.158  1.00  0.94           C  
ATOM   1323  H   ALA A  84       5.688  -4.660   9.062  1.00  0.94           H  
ATOM   1324  HA  ALA A  84       5.466  -7.363  10.277  1.00  0.94           H  
ATOM   1325 1HB  ALA A  84       5.892  -8.153   7.985  1.00  0.94           H  
ATOM   1326 2HB  ALA A  84       4.566  -6.991   8.017  1.00  0.94           H  
ATOM   1327 3HB  ALA A  84       6.170  -6.496   7.465  1.00  0.94           H  
ATOM   1328  N   LYS A  85       7.847  -7.689  10.813  1.00  1.07           N  
ATOM   1329  CA  LYS A  85       9.238  -7.924  11.131  1.00  1.07           C  
ATOM   1330  C   LYS A  85       9.722  -9.180  10.430  1.00  1.07           C  
ATOM   1331  O   LYS A  85       9.068 -10.227  10.461  1.00  1.07           O  
ATOM   1332  CB  LYS A  85       9.428  -8.051  12.636  1.00  1.07           C  
ATOM   1333  CG  LYS A  85       9.159  -6.791  13.426  1.00  1.07           C  
ATOM   1334  CD  LYS A  85       9.370  -7.056  14.902  1.00  1.07           C  
ATOM   1335  CE  LYS A  85       9.191  -5.814  15.725  1.00  1.07           C  
ATOM   1336  NZ  LYS A  85       9.360  -6.089  17.177  1.00  1.07           N  
ATOM   1337  H   LYS A  85       7.137  -8.103  11.405  1.00  1.07           H  
ATOM   1338  HA  LYS A  85       9.827  -7.081  10.775  1.00  1.07           H  
ATOM   1339 1HB  LYS A  85       8.758  -8.819  13.017  1.00  1.07           H  
ATOM   1340 2HB  LYS A  85      10.447  -8.372  12.850  1.00  1.07           H  
ATOM   1341 1HG  LYS A  85       9.825  -5.995  13.097  1.00  1.07           H  
ATOM   1342 2HG  LYS A  85       8.124  -6.467  13.262  1.00  1.07           H  
ATOM   1343 1HD  LYS A  85       8.643  -7.800  15.235  1.00  1.07           H  
ATOM   1344 2HD  LYS A  85      10.371  -7.449  15.065  1.00  1.07           H  
ATOM   1345 1HE  LYS A  85       9.935  -5.096  15.424  1.00  1.07           H  
ATOM   1346 2HE  LYS A  85       8.197  -5.395  15.547  1.00  1.07           H  
ATOM   1347 1HZ  LYS A  85       9.246  -5.225  17.697  1.00  1.07           H  
ATOM   1348 2HZ  LYS A  85       8.658  -6.757  17.477  1.00  1.07           H  
ATOM   1349 3HZ  LYS A  85      10.278  -6.465  17.347  1.00  1.07           H  
ATOM   1350  N   PHE A  86      10.895  -9.073   9.821  1.00  1.30           N  
ATOM   1351  CA  PHE A  86      11.515 -10.173   9.096  1.00  1.30           C  
ATOM   1352  C   PHE A  86      12.835 -10.640   9.674  1.00  1.30           C  
ATOM   1353  O   PHE A  86      13.643 -11.217   8.948  1.00  1.30           O  
ATOM   1354  CB  PHE A  86      11.744  -9.758   7.662  1.00  1.30           C  
ATOM   1355  CG  PHE A  86      10.496  -9.540   6.882  1.00  1.30           C  
ATOM   1356  CD1 PHE A  86       9.897  -8.301   6.816  1.00  1.30           C  
ATOM   1357  CD2 PHE A  86       9.950 -10.569   6.164  1.00  1.30           C  
ATOM   1358  CE1 PHE A  86       8.765  -8.112   6.069  1.00  1.30           C  
ATOM   1359  CE2 PHE A  86       8.840 -10.380   5.412  1.00  1.30           C  
ATOM   1360  CZ  PHE A  86       8.238  -9.155   5.368  1.00  1.30           C  
ATOM   1361  H   PHE A  86      11.371  -8.181   9.843  1.00  1.30           H  
ATOM   1362  HA  PHE A  86      10.825 -11.021   9.110  1.00  1.30           H  
ATOM   1363 1HB  PHE A  86      12.331  -8.841   7.635  1.00  1.30           H  
ATOM   1364 2HB  PHE A  86      12.320 -10.537   7.171  1.00  1.30           H  
ATOM   1365  HD1 PHE A  86      10.323  -7.470   7.378  1.00  1.30           H  
ATOM   1366  HD2 PHE A  86      10.424 -11.553   6.199  1.00  1.30           H  
ATOM   1367  HE1 PHE A  86       8.296  -7.128   6.042  1.00  1.30           H  
ATOM   1368  HE2 PHE A  86       8.434 -11.215   4.855  1.00  1.30           H  
ATOM   1369  HZ  PHE A  86       7.352  -9.020   4.779  1.00  1.30           H  
ATOM   1370  N   THR A  87      13.083 -10.352  10.944  1.00  1.61           N  
ATOM   1371  CA  THR A  87      14.340 -10.756  11.564  1.00  1.61           C  
ATOM   1372  C   THR A  87      14.135 -11.517  12.859  1.00  1.61           C  
ATOM   1373  O   THR A  87      13.053 -11.503  13.452  1.00  1.61           O  
ATOM   1374  CB  THR A  87      15.262  -9.549  11.837  1.00  1.61           C  
ATOM   1375  OG1 THR A  87      14.643  -8.667  12.785  1.00  1.61           O  
ATOM   1376  CG2 THR A  87      15.587  -8.800  10.548  1.00  1.61           C  
ATOM   1377  H   THR A  87      12.382  -9.875  11.490  1.00  1.61           H  
ATOM   1378  HA  THR A  87      14.861 -11.417  10.884  1.00  1.61           H  
ATOM   1379  HB  THR A  87      16.196  -9.914  12.264  1.00  1.61           H  
ATOM   1380  HG1 THR A  87      14.677  -9.082  13.661  1.00  1.61           H  
ATOM   1381 1HG2 THR A  87      16.258  -7.972  10.776  1.00  1.61           H  
ATOM   1382 2HG2 THR A  87      16.078  -9.481   9.852  1.00  1.61           H  
ATOM   1383 3HG2 THR A  87      14.678  -8.415  10.099  1.00  1.61           H  
ATOM   1384  N   THR A  88      15.207 -12.156  13.298  1.00  1.93           N  
ATOM   1385  CA  THR A  88      15.236 -12.902  14.538  1.00  1.93           C  
ATOM   1386  C   THR A  88      15.803 -12.016  15.618  1.00  1.93           C  
ATOM   1387  O   THR A  88      16.219 -10.885  15.360  1.00  1.93           O  
ATOM   1388  CB  THR A  88      16.144 -14.137  14.464  1.00  1.93           C  
ATOM   1389  OG1 THR A  88      17.516 -13.701  14.423  1.00  1.93           O  
ATOM   1390  CG2 THR A  88      15.835 -14.937  13.189  1.00  1.93           C  
ATOM   1391  H   THR A  88      16.040 -12.134  12.708  1.00  1.93           H  
ATOM   1392  HA  THR A  88      14.222 -13.197  14.811  1.00  1.93           H  
ATOM   1393  HB  THR A  88      15.989 -14.766  15.338  1.00  1.93           H  
ATOM   1394  HG1 THR A  88      17.716 -13.420  13.512  1.00  1.93           H  
ATOM   1395 1HG2 THR A  88      16.490 -15.805  13.133  1.00  1.93           H  
ATOM   1396 2HG2 THR A  88      14.797 -15.265  13.209  1.00  1.93           H  
ATOM   1397 3HG2 THR A  88      15.998 -14.307  12.313  1.00  1.93           H  
ATOM   1398  N   ALA A  89      15.871 -12.558  16.820  1.00  2.16           N  
ATOM   1399  CA  ALA A  89      16.403 -11.862  17.980  1.00  2.16           C  
ATOM   1400  C   ALA A  89      17.855 -11.418  17.791  1.00  2.16           C  
ATOM   1401  O   ALA A  89      18.314 -10.519  18.495  1.00  2.16           O  
ATOM   1402  CB  ALA A  89      16.315 -12.760  19.199  1.00  2.16           C  
ATOM   1403  H   ALA A  89      15.518 -13.494  16.943  1.00  2.16           H  
ATOM   1404  HA  ALA A  89      15.797 -10.971  18.144  1.00  2.16           H  
ATOM   1405 1HB  ALA A  89      16.685 -12.222  20.071  1.00  2.16           H  
ATOM   1406 2HB  ALA A  89      15.280 -13.054  19.366  1.00  2.16           H  
ATOM   1407 3HB  ALA A  89      16.926 -13.648  19.036  1.00  2.16           H  
ATOM   1408  N   ASN A  90      18.603 -12.075  16.889  1.00  2.22           N  
ATOM   1409  CA  ASN A  90      20.005 -11.720  16.714  1.00  2.22           C  
ATOM   1410  C   ASN A  90      20.232 -10.777  15.527  1.00  2.22           C  
ATOM   1411  O   ASN A  90      21.371 -10.474  15.178  1.00  2.22           O  
ATOM   1412  CB  ASN A  90      20.838 -12.979  16.561  1.00  2.22           C  
ATOM   1413  CG  ASN A  90      20.891 -13.800  17.836  1.00  2.22           C  
ATOM   1414  OD1 ASN A  90      20.975 -13.253  18.942  1.00  2.22           O  
ATOM   1415  ND2 ASN A  90      20.851 -15.104  17.698  1.00  2.22           N  
ATOM   1416  H   ASN A  90      18.190 -12.783  16.276  1.00  2.22           H  
ATOM   1417  HA  ASN A  90      20.341 -11.194  17.608  1.00  2.22           H  
ATOM   1418 1HB  ASN A  90      20.417 -13.594  15.759  1.00  2.22           H  
ATOM   1419 2HB  ASN A  90      21.853 -12.712  16.266  1.00  2.22           H  
ATOM   1420 1HD2 ASN A  90      20.888 -15.694  18.506  1.00  2.22           H  
ATOM   1421 2HD2 ASN A  90      20.789 -15.511  16.786  1.00  2.22           H  
ATOM   1422  N   GLY A  91      19.145 -10.327  14.894  1.00  2.11           N  
ATOM   1423  CA  GLY A  91      19.205  -9.427  13.737  1.00  2.11           C  
ATOM   1424  C   GLY A  91      19.233 -10.163  12.388  1.00  2.11           C  
ATOM   1425  O   GLY A  91      19.021  -9.560  11.335  1.00  2.11           O  
ATOM   1426  H   GLY A  91      18.218 -10.594  15.227  1.00  2.11           H  
ATOM   1427 1HA  GLY A  91      18.339  -8.765  13.764  1.00  2.11           H  
ATOM   1428 2HA  GLY A  91      20.087  -8.794  13.821  1.00  2.11           H  
ATOM   1429  N   ASP A  92      19.476 -11.471  12.427  1.00  1.89           N  
ATOM   1430  CA  ASP A  92      19.521 -12.303  11.227  1.00  1.89           C  
ATOM   1431  C   ASP A  92      18.162 -12.335  10.555  1.00  1.89           C  
ATOM   1432  O   ASP A  92      17.132 -12.254  11.225  1.00  1.89           O  
ATOM   1433  CB  ASP A  92      19.968 -13.736  11.542  1.00  1.89           C  
ATOM   1434  CG  ASP A  92      21.456 -13.866  11.887  1.00  1.89           C  
ATOM   1435  OD1 ASP A  92      22.180 -12.915  11.723  1.00  1.89           O  
ATOM   1436  OD2 ASP A  92      21.850 -14.932  12.301  1.00  1.89           O  
ATOM   1437  H   ASP A  92      19.654 -11.890  13.326  1.00  1.89           H  
ATOM   1438  HA  ASP A  92      20.236 -11.866  10.529  1.00  1.89           H  
ATOM   1439 1HB  ASP A  92      19.390 -14.120  12.380  1.00  1.89           H  
ATOM   1440 2HB  ASP A  92      19.749 -14.376  10.683  1.00  1.89           H  
ATOM   1441  N   ILE A  93      18.141 -12.474   9.234  1.00  1.64           N  
ATOM   1442  CA  ILE A  93      16.856 -12.538   8.542  1.00  1.64           C  
ATOM   1443  C   ILE A  93      16.133 -13.838   8.890  1.00  1.64           C  
ATOM   1444  O   ILE A  93      16.729 -14.915   8.889  1.00  1.64           O  
ATOM   1445  CB  ILE A  93      17.035 -12.411   7.016  1.00  1.64           C  
ATOM   1446  CG1 ILE A  93      17.607 -11.037   6.682  1.00  1.64           C  
ATOM   1447  CG2 ILE A  93      15.685 -12.585   6.327  1.00  1.64           C  
ATOM   1448  CD1 ILE A  93      18.052 -10.910   5.244  1.00  1.64           C  
ATOM   1449  H   ILE A  93      19.005 -12.528   8.714  1.00  1.64           H  
ATOM   1450  HA  ILE A  93      16.239 -11.709   8.872  1.00  1.64           H  
ATOM   1451  HB  ILE A  93      17.730 -13.165   6.656  1.00  1.64           H  
ATOM   1452 1HG1 ILE A  93      16.843 -10.284   6.877  1.00  1.64           H  
ATOM   1453 2HG1 ILE A  93      18.460 -10.838   7.330  1.00  1.64           H  
ATOM   1454 1HG2 ILE A  93      15.809 -12.480   5.262  1.00  1.64           H  
ATOM   1455 2HG2 ILE A  93      15.279 -13.571   6.547  1.00  1.64           H  
ATOM   1456 3HG2 ILE A  93      14.993 -11.824   6.688  1.00  1.64           H  
ATOM   1457 1HD1 ILE A  93      18.444  -9.909   5.069  1.00  1.64           H  
ATOM   1458 2HD1 ILE A  93      18.829 -11.645   5.039  1.00  1.64           H  
ATOM   1459 3HD1 ILE A  93      17.210 -11.088   4.592  1.00  1.64           H  
ATOM   1460  N   ALA A  94      14.868 -13.695   9.267  1.00  1.42           N  
ATOM   1461  CA  ALA A  94      13.980 -14.781   9.663  1.00  1.42           C  
ATOM   1462  C   ALA A  94      13.309 -15.448   8.471  1.00  1.42           C  
ATOM   1463  O   ALA A  94      13.106 -14.829   7.428  1.00  1.42           O  
ATOM   1464  CB  ALA A  94      12.901 -14.257  10.595  1.00  1.42           C  
ATOM   1465  H   ALA A  94      14.484 -12.759   9.241  1.00  1.42           H  
ATOM   1466  HA  ALA A  94      14.577 -15.531  10.178  1.00  1.42           H  
ATOM   1467 1HB  ALA A  94      12.266 -15.069  10.907  1.00  1.42           H  
ATOM   1468 2HB  ALA A  94      13.357 -13.812  11.463  1.00  1.42           H  
ATOM   1469 3HB  ALA A  94      12.300 -13.510  10.077  1.00  1.42           H  
ATOM   1470  N   ASP A  95      12.876 -16.693   8.673  1.00  1.26           N  
ATOM   1471  CA  ASP A  95      12.088 -17.421   7.676  1.00  1.26           C  
ATOM   1472  C   ASP A  95      10.588 -17.236   7.916  1.00  1.26           C  
ATOM   1473  O   ASP A  95       9.754 -17.813   7.214  1.00  1.26           O  
ATOM   1474  CB  ASP A  95      12.421 -18.910   7.724  1.00  1.26           C  
ATOM   1475  CG  ASP A  95      13.844 -19.221   7.279  1.00  1.26           C  
ATOM   1476  OD1 ASP A  95      14.291 -18.639   6.322  1.00  1.26           O  
ATOM   1477  OD2 ASP A  95      14.477 -20.022   7.917  1.00  1.26           O  
ATOM   1478  H   ASP A  95      13.100 -17.155   9.542  1.00  1.26           H  
ATOM   1479  HA  ASP A  95      12.330 -17.032   6.687  1.00  1.26           H  
ATOM   1480 1HB  ASP A  95      12.279 -19.280   8.740  1.00  1.26           H  
ATOM   1481 2HB  ASP A  95      11.728 -19.454   7.081  1.00  1.26           H  
ATOM   1482  N   VAL A  96      10.258 -16.455   8.936  1.00  1.14           N  
ATOM   1483  CA  VAL A  96       8.888 -16.180   9.333  1.00  1.14           C  
ATOM   1484  C   VAL A  96       8.658 -14.683   9.451  1.00  1.14           C  
ATOM   1485  O   VAL A  96       9.613 -13.914   9.564  1.00  1.14           O  
ATOM   1486  CB  VAL A  96       8.567 -16.847  10.678  1.00  1.14           C  
ATOM   1487  CG1 VAL A  96       8.736 -18.358  10.579  1.00  1.14           C  
ATOM   1488  CG2 VAL A  96       9.485 -16.276  11.735  1.00  1.14           C  
ATOM   1489  H   VAL A  96      11.005 -16.016   9.452  1.00  1.14           H  
ATOM   1490  HA  VAL A  96       8.214 -16.580   8.572  1.00  1.14           H  
ATOM   1491  HB  VAL A  96       7.530 -16.641  10.942  1.00  1.14           H  
ATOM   1492 1HG1 VAL A  96       8.492 -18.814  11.539  1.00  1.14           H  
ATOM   1493 2HG1 VAL A  96       8.065 -18.747   9.812  1.00  1.14           H  
ATOM   1494 3HG1 VAL A  96       9.760 -18.602  10.319  1.00  1.14           H  
ATOM   1495 1HG2 VAL A  96       9.258 -16.730  12.699  1.00  1.14           H  
ATOM   1496 2HG2 VAL A  96      10.514 -16.490  11.468  1.00  1.14           H  
ATOM   1497 3HG2 VAL A  96       9.338 -15.194  11.798  1.00  1.14           H  
ATOM   1498  N   ILE A  97       7.395 -14.275   9.448  1.00  1.03           N  
ATOM   1499  CA  ILE A  97       7.028 -12.870   9.586  1.00  1.03           C  
ATOM   1500  C   ILE A  97       6.214 -12.617  10.839  1.00  1.03           C  
ATOM   1501  O   ILE A  97       5.209 -13.295  11.079  1.00  1.03           O  
ATOM   1502  CB  ILE A  97       6.228 -12.388   8.379  1.00  1.03           C  
ATOM   1503  CG1 ILE A  97       7.008 -12.633   7.135  1.00  1.03           C  
ATOM   1504  CG2 ILE A  97       5.939 -10.888   8.516  1.00  1.03           C  
ATOM   1505  CD1 ILE A  97       6.763 -13.983   6.510  1.00  1.03           C  
ATOM   1506  H   ILE A  97       6.660 -14.963   9.347  1.00  1.03           H  
ATOM   1507  HA  ILE A  97       7.943 -12.278   9.651  1.00  1.03           H  
ATOM   1508  HB  ILE A  97       5.291 -12.937   8.310  1.00  1.03           H  
ATOM   1509 1HG1 ILE A  97       6.739 -11.871   6.422  1.00  1.03           H  
ATOM   1510 2HG1 ILE A  97       8.070 -12.541   7.363  1.00  1.03           H  
ATOM   1511 1HG2 ILE A  97       5.380 -10.547   7.659  1.00  1.03           H  
ATOM   1512 2HG2 ILE A  97       5.359 -10.699   9.417  1.00  1.03           H  
ATOM   1513 3HG2 ILE A  97       6.890 -10.343   8.575  1.00  1.03           H  
ATOM   1514 1HD1 ILE A  97       7.365 -14.075   5.605  1.00  1.03           H  
ATOM   1515 2HD1 ILE A  97       7.034 -14.771   7.191  1.00  1.03           H  
ATOM   1516 3HD1 ILE A  97       5.712 -14.084   6.259  1.00  1.03           H  
ATOM   1517  N   GLN A  98       6.648 -11.657  11.639  1.00  0.94           N  
ATOM   1518  CA  GLN A  98       5.944 -11.309  12.869  1.00  0.94           C  
ATOM   1519  C   GLN A  98       5.384  -9.903  12.807  1.00  0.94           C  
ATOM   1520  O   GLN A  98       6.118  -8.937  12.617  1.00  0.94           O  
ATOM   1521  CB  GLN A  98       6.848 -11.434  14.093  1.00  0.94           C  
ATOM   1522  CG  GLN A  98       6.184 -10.971  15.416  1.00  0.94           C  
ATOM   1523  CD  GLN A  98       5.058 -11.902  15.912  1.00  0.94           C  
ATOM   1524  OE1 GLN A  98       5.305 -13.084  16.195  1.00  0.94           O  
ATOM   1525  NE2 GLN A  98       3.828 -11.378  16.028  1.00  0.94           N  
ATOM   1526  H   GLN A  98       7.490 -11.144  11.361  1.00  0.94           H  
ATOM   1527  HA  GLN A  98       5.104 -11.993  12.992  1.00  0.94           H  
ATOM   1528 1HB  GLN A  98       7.155 -12.473  14.212  1.00  0.94           H  
ATOM   1529 2HB  GLN A  98       7.749 -10.842  13.943  1.00  0.94           H  
ATOM   1530 1HG  GLN A  98       6.949 -10.927  16.188  1.00  0.94           H  
ATOM   1531 2HG  GLN A  98       5.756  -9.977  15.266  1.00  0.94           H  
ATOM   1532 1HE2 GLN A  98       3.073 -11.946  16.352  1.00  0.94           H  
ATOM   1533 2HE2 GLN A  98       3.642 -10.392  15.791  1.00  0.94           H  
ATOM   1534  N   TYR A  99       4.080  -9.773  12.937  1.00  0.88           N  
ATOM   1535  CA  TYR A  99       3.476  -8.454  12.858  1.00  0.88           C  
ATOM   1536  C   TYR A  99       3.351  -7.835  14.241  1.00  0.88           C  
ATOM   1537  O   TYR A  99       3.080  -8.538  15.226  1.00  0.88           O  
ATOM   1538  CB  TYR A  99       2.098  -8.550  12.216  1.00  0.88           C  
ATOM   1539  CG  TYR A  99       2.118  -8.924  10.757  1.00  0.88           C  
ATOM   1540  CD1 TYR A  99       2.133 -10.262  10.409  1.00  0.88           C  
ATOM   1541  CD2 TYR A  99       2.079  -7.948   9.766  1.00  0.88           C  
ATOM   1542  CE1 TYR A  99       2.122 -10.633   9.089  1.00  0.88           C  
ATOM   1543  CE2 TYR A  99       2.060  -8.335   8.436  1.00  0.88           C  
ATOM   1544  CZ  TYR A  99       2.081  -9.668   8.106  1.00  0.88           C  
ATOM   1545  OH  TYR A  99       2.062 -10.060   6.807  1.00  0.88           O  
ATOM   1546  H   TYR A  99       3.504 -10.591  13.083  1.00  0.88           H  
ATOM   1547  HA  TYR A  99       4.108  -7.809  12.255  1.00  0.88           H  
ATOM   1548 1HB  TYR A  99       1.499  -9.285  12.750  1.00  0.88           H  
ATOM   1549 2HB  TYR A  99       1.592  -7.586  12.312  1.00  0.88           H  
ATOM   1550  HD1 TYR A  99       2.158 -11.025  11.186  1.00  0.88           H  
ATOM   1551  HD2 TYR A  99       2.058  -6.889  10.034  1.00  0.88           H  
ATOM   1552  HE1 TYR A  99       2.137 -11.689   8.820  1.00  0.88           H  
ATOM   1553  HE2 TYR A  99       2.022  -7.594   7.658  1.00  0.88           H  
ATOM   1554  HH  TYR A  99       2.010 -11.020   6.774  1.00  0.88           H  
ATOM   1555  N   GLN A 100       3.533  -6.520  14.311  1.00  0.86           N  
ATOM   1556  CA  GLN A 100       3.355  -5.792  15.562  1.00  0.86           C  
ATOM   1557  C   GLN A 100       2.696  -4.438  15.345  1.00  0.86           C  
ATOM   1558  O   GLN A 100       3.021  -3.709  14.407  1.00  0.86           O  
ATOM   1559  CB  GLN A 100       4.700  -5.609  16.275  1.00  0.86           C  
ATOM   1560  CG  GLN A 100       4.584  -4.905  17.633  1.00  0.86           C  
ATOM   1561  CD  GLN A 100       5.885  -4.842  18.412  1.00  0.86           C  
ATOM   1562  OE1 GLN A 100       6.960  -5.237  17.930  1.00  0.86           O  
ATOM   1563  NE2 GLN A 100       5.800  -4.342  19.642  1.00  0.86           N  
ATOM   1564  H   GLN A 100       3.852  -6.033  13.473  1.00  0.86           H  
ATOM   1565  HA  GLN A 100       2.701  -6.377  16.208  1.00  0.86           H  
ATOM   1566 1HB  GLN A 100       5.161  -6.586  16.433  1.00  0.86           H  
ATOM   1567 2HB  GLN A 100       5.371  -5.026  15.641  1.00  0.86           H  
ATOM   1568 1HG  GLN A 100       4.254  -3.880  17.466  1.00  0.86           H  
ATOM   1569 2HG  GLN A 100       3.849  -5.434  18.239  1.00  0.86           H  
ATOM   1570 1HE2 GLN A 100       6.615  -4.268  20.219  1.00  0.86           H  
ATOM   1571 2HE2 GLN A 100       4.914  -4.031  19.991  1.00  0.86           H  
ATOM   1572  N   LEU A 101       1.751  -4.093  16.210  1.00  0.89           N  
ATOM   1573  CA  LEU A 101       1.087  -2.803  16.074  1.00  0.89           C  
ATOM   1574  C   LEU A 101       2.100  -1.675  16.174  1.00  0.89           C  
ATOM   1575  O   LEU A 101       2.908  -1.634  17.105  1.00  0.89           O  
ATOM   1576  CB  LEU A 101       0.010  -2.631  17.147  1.00  0.89           C  
ATOM   1577  CG  LEU A 101      -0.821  -1.347  17.036  1.00  0.89           C  
ATOM   1578  CD1 LEU A 101      -1.668  -1.400  15.784  1.00  0.89           C  
ATOM   1579  CD2 LEU A 101      -1.690  -1.199  18.265  1.00  0.89           C  
ATOM   1580  H   LEU A 101       1.497  -4.717  16.963  1.00  0.89           H  
ATOM   1581  HA  LEU A 101       0.615  -2.746  15.095  1.00  0.89           H  
ATOM   1582 1HB  LEU A 101      -0.676  -3.473  17.086  1.00  0.89           H  
ATOM   1583 2HB  LEU A 101       0.485  -2.638  18.125  1.00  0.89           H  
ATOM   1584  HG  LEU A 101      -0.153  -0.486  16.957  1.00  0.89           H  
ATOM   1585 1HD1 LEU A 101      -2.235  -0.487  15.718  1.00  0.89           H  
ATOM   1586 2HD1 LEU A 101      -1.035  -1.503  14.913  1.00  0.89           H  
ATOM   1587 3HD1 LEU A 101      -2.343  -2.245  15.840  1.00  0.89           H  
ATOM   1588 1HD2 LEU A 101      -2.278  -0.284  18.188  1.00  0.89           H  
ATOM   1589 2HD2 LEU A 101      -2.360  -2.056  18.340  1.00  0.89           H  
ATOM   1590 3HD2 LEU A 101      -1.058  -1.152  19.152  1.00  0.89           H  
ATOM   1591  N   LEU A 102       2.054  -0.779  15.204  1.00  0.97           N  
ATOM   1592  CA  LEU A 102       2.938   0.362  15.111  1.00  0.97           C  
ATOM   1593  C   LEU A 102       2.137   1.609  15.485  1.00  0.97           C  
ATOM   1594  O   LEU A 102       1.173   1.957  14.802  1.00  0.97           O  
ATOM   1595  CB  LEU A 102       3.427   0.433  13.663  1.00  0.97           C  
ATOM   1596  CG  LEU A 102       4.403   1.485  13.258  1.00  0.97           C  
ATOM   1597  CD1 LEU A 102       5.720   1.233  13.966  1.00  0.97           C  
ATOM   1598  CD2 LEU A 102       4.564   1.431  11.745  1.00  0.97           C  
ATOM   1599  H   LEU A 102       1.360  -0.895  14.474  1.00  0.97           H  
ATOM   1600  HA  LEU A 102       3.773   0.238  15.798  1.00  0.97           H  
ATOM   1601 1HB  LEU A 102       3.871  -0.530  13.417  1.00  0.97           H  
ATOM   1602 2HB  LEU A 102       2.559   0.557  13.031  1.00  0.97           H  
ATOM   1603  HG  LEU A 102       4.044   2.466  13.555  1.00  0.97           H  
ATOM   1604 1HD1 LEU A 102       6.419   1.988  13.668  1.00  0.97           H  
ATOM   1605 2HD1 LEU A 102       5.574   1.271  15.043  1.00  0.97           H  
ATOM   1606 3HD1 LEU A 102       6.106   0.253  13.688  1.00  0.97           H  
ATOM   1607 1HD2 LEU A 102       5.281   2.171  11.432  1.00  0.97           H  
ATOM   1608 2HD2 LEU A 102       4.916   0.449  11.455  1.00  0.97           H  
ATOM   1609 3HD2 LEU A 102       3.607   1.623  11.266  1.00  0.97           H  
ATOM   1610  N   GLU A 103       2.507   2.287  16.565  1.00  1.08           N  
ATOM   1611  CA  GLU A 103       1.724   3.449  16.997  1.00  1.08           C  
ATOM   1612  C   GLU A 103       1.733   4.574  15.959  1.00  1.08           C  
ATOM   1613  O   GLU A 103       0.734   5.267  15.767  1.00  1.08           O  
ATOM   1614  CB  GLU A 103       2.238   3.980  18.336  1.00  1.08           C  
ATOM   1615  CG  GLU A 103       2.004   3.050  19.518  1.00  1.08           C  
ATOM   1616  CD  GLU A 103       2.613   3.566  20.803  1.00  1.08           C  
ATOM   1617  OE1 GLU A 103       3.304   4.557  20.758  1.00  1.08           O  
ATOM   1618  OE2 GLU A 103       2.383   2.967  21.828  1.00  1.08           O  
ATOM   1619  H   GLU A 103       3.308   1.982  17.103  1.00  1.08           H  
ATOM   1620  HA  GLU A 103       0.688   3.127  17.131  1.00  1.08           H  
ATOM   1621 1HB  GLU A 103       3.283   4.178  18.267  1.00  1.08           H  
ATOM   1622 2HB  GLU A 103       1.749   4.926  18.557  1.00  1.08           H  
ATOM   1623 1HG  GLU A 103       0.930   2.927  19.661  1.00  1.08           H  
ATOM   1624 2HG  GLU A 103       2.426   2.072  19.286  1.00  1.08           H  
ATOM   1625  N   GLU A 104       2.880   4.758  15.309  1.00  1.20           N  
ATOM   1626  CA  GLU A 104       3.047   5.801  14.310  1.00  1.20           C  
ATOM   1627  C   GLU A 104       4.150   5.400  13.339  1.00  1.20           C  
ATOM   1628  O   GLU A 104       5.178   4.862  13.745  1.00  1.20           O  
ATOM   1629  CB  GLU A 104       3.361   7.142  14.988  1.00  1.20           C  
ATOM   1630  CG  GLU A 104       3.306   8.364  14.064  1.00  1.20           C  
ATOM   1631  CD  GLU A 104       3.479   9.669  14.804  1.00  1.20           C  
ATOM   1632  OE1 GLU A 104       3.677   9.639  15.994  1.00  1.20           O  
ATOM   1633  OE2 GLU A 104       3.403  10.702  14.175  1.00  1.20           O  
ATOM   1634  H   GLU A 104       3.650   4.145  15.520  1.00  1.20           H  
ATOM   1635  HA  GLU A 104       2.117   5.901  13.747  1.00  1.20           H  
ATOM   1636 1HB  GLU A 104       2.661   7.310  15.807  1.00  1.20           H  
ATOM   1637 2HB  GLU A 104       4.362   7.101  15.419  1.00  1.20           H  
ATOM   1638 1HG  GLU A 104       4.077   8.292  13.321  1.00  1.20           H  
ATOM   1639 2HG  GLU A 104       2.347   8.368  13.551  1.00  1.20           H  
ATOM   1640  N   ILE A 105       3.981   5.706  12.058  1.00  1.33           N  
ATOM   1641  CA  ILE A 105       5.006   5.382  11.061  1.00  1.33           C  
ATOM   1642  C   ILE A 105       6.358   6.059  11.331  1.00  1.33           C  
ATOM   1643  O   ILE A 105       7.410   5.555  10.923  1.00  1.33           O  
ATOM   1644  CB  ILE A 105       4.529   5.694   9.641  1.00  1.33           C  
ATOM   1645  CG1 ILE A 105       5.459   4.977   8.646  1.00  1.33           C  
ATOM   1646  CG2 ILE A 105       4.496   7.203   9.399  1.00  1.33           C  
ATOM   1647  CD1 ILE A 105       4.951   4.969   7.240  1.00  1.33           C  
ATOM   1648  H   ILE A 105       3.122   6.153  11.765  1.00  1.33           H  
ATOM   1649  HA  ILE A 105       5.173   4.314  11.100  1.00  1.33           H  
ATOM   1650  HB  ILE A 105       3.526   5.287   9.502  1.00  1.33           H  
ATOM   1651 1HG1 ILE A 105       6.419   5.462   8.666  1.00  1.33           H  
ATOM   1652 2HG1 ILE A 105       5.592   3.943   8.970  1.00  1.33           H  
ATOM   1653 1HG2 ILE A 105       4.149   7.399   8.386  1.00  1.33           H  
ATOM   1654 2HG2 ILE A 105       3.818   7.670  10.113  1.00  1.33           H  
ATOM   1655 3HG2 ILE A 105       5.485   7.621   9.523  1.00  1.33           H  
ATOM   1656 1HD1 ILE A 105       5.657   4.455   6.594  1.00  1.33           H  
ATOM   1657 2HD1 ILE A 105       3.988   4.459   7.210  1.00  1.33           H  
ATOM   1658 3HD1 ILE A 105       4.832   5.994   6.897  1.00  1.33           H  
ATOM   1659  N   LYS A 106       6.343   7.176  12.066  1.00  1.49           N  
ATOM   1660  CA  LYS A 106       7.570   7.877  12.426  1.00  1.49           C  
ATOM   1661  C   LYS A 106       8.475   6.985  13.271  1.00  1.49           C  
ATOM   1662  O   LYS A 106       9.689   7.166  13.298  1.00  1.49           O  
ATOM   1663  CB  LYS A 106       7.286   9.175  13.183  1.00  1.49           C  
ATOM   1664  CG  LYS A 106       6.669  10.278  12.347  1.00  1.49           C  
ATOM   1665  CD  LYS A 106       6.458  11.528  13.182  1.00  1.49           C  
ATOM   1666  CE  LYS A 106       5.815  12.632  12.374  1.00  1.49           C  
ATOM   1667  NZ  LYS A 106       5.555  13.834  13.202  1.00  1.49           N  
ATOM   1668  H   LYS A 106       5.456   7.539  12.378  1.00  1.49           H  
ATOM   1669  HA  LYS A 106       8.101   8.131  11.514  1.00  1.49           H  
ATOM   1670 1HB  LYS A 106       6.604   8.967  14.014  1.00  1.49           H  
ATOM   1671 2HB  LYS A 106       8.214   9.558  13.610  1.00  1.49           H  
ATOM   1672 1HG  LYS A 106       7.314  10.511  11.499  1.00  1.49           H  
ATOM   1673 2HG  LYS A 106       5.701   9.944  11.970  1.00  1.49           H  
ATOM   1674 1HD  LYS A 106       5.818  11.293  14.032  1.00  1.49           H  
ATOM   1675 2HD  LYS A 106       7.412  11.879  13.565  1.00  1.49           H  
ATOM   1676 1HE  LYS A 106       6.474  12.903  11.549  1.00  1.49           H  
ATOM   1677 2HE  LYS A 106       4.869  12.271  11.971  1.00  1.49           H  
ATOM   1678 1HZ  LYS A 106       5.122  14.546  12.635  1.00  1.49           H  
ATOM   1679 2HZ  LYS A 106       4.932  13.589  13.969  1.00  1.49           H  
ATOM   1680 3HZ  LYS A 106       6.424  14.180  13.575  1.00  1.49           H  
ATOM   1681  N   LEU A 107       7.920   5.974  13.927  1.00  1.70           N  
ATOM   1682  CA  LEU A 107       8.731   5.077  14.730  1.00  1.70           C  
ATOM   1683  C   LEU A 107       9.718   4.300  13.848  1.00  1.70           C  
ATOM   1684  O   LEU A 107      10.732   3.798  14.336  1.00  1.70           O  
ATOM   1685  CB  LEU A 107       7.835   4.121  15.498  1.00  1.70           C  
ATOM   1686  CG  LEU A 107       6.971   4.751  16.581  1.00  1.70           C  
ATOM   1687  CD1 LEU A 107       6.031   3.703  17.135  1.00  1.70           C  
ATOM   1688  CD2 LEU A 107       7.863   5.317  17.666  1.00  1.70           C  
ATOM   1689  H   LEU A 107       6.918   5.797  13.868  1.00  1.70           H  
ATOM   1690  HA  LEU A 107       9.302   5.673  15.441  1.00  1.70           H  
ATOM   1691 1HB  LEU A 107       7.169   3.673  14.797  1.00  1.70           H  
ATOM   1692 2HB  LEU A 107       8.447   3.343  15.948  1.00  1.70           H  
ATOM   1693  HG  LEU A 107       6.367   5.555  16.150  1.00  1.70           H  
ATOM   1694 1HD1 LEU A 107       5.426   4.157  17.904  1.00  1.70           H  
ATOM   1695 2HD1 LEU A 107       5.400   3.327  16.337  1.00  1.70           H  
ATOM   1696 3HD1 LEU A 107       6.608   2.886  17.563  1.00  1.70           H  
ATOM   1697 1HD2 LEU A 107       7.243   5.771  18.441  1.00  1.70           H  
ATOM   1698 2HD2 LEU A 107       8.462   4.516  18.100  1.00  1.70           H  
ATOM   1699 3HD2 LEU A 107       8.522   6.073  17.238  1.00  1.70           H  
ATOM   1700  N   LEU A 108       9.400   4.169  12.553  1.00  2.01           N  
ATOM   1701  CA  LEU A 108      10.266   3.481  11.612  1.00  2.01           C  
ATOM   1702  C   LEU A 108      11.072   4.492  10.799  1.00  2.01           C  
ATOM   1703  O   LEU A 108      12.241   4.270  10.489  1.00  2.01           O  
ATOM   1704  CB  LEU A 108       9.425   2.645  10.655  1.00  2.01           C  
ATOM   1705  CG  LEU A 108       8.592   1.591  11.298  1.00  2.01           C  
ATOM   1706  CD1 LEU A 108       7.803   0.893  10.251  1.00  2.01           C  
ATOM   1707  CD2 LEU A 108       9.455   0.643  12.046  1.00  2.01           C  
ATOM   1708  H   LEU A 108       8.554   4.598  12.195  1.00  2.01           H  
ATOM   1709  HA  LEU A 108      10.951   2.839  12.161  1.00  2.01           H  
ATOM   1710 1HB  LEU A 108       8.752   3.315  10.119  1.00  2.01           H  
ATOM   1711 2HB  LEU A 108      10.080   2.164   9.939  1.00  2.01           H  
ATOM   1712  HG  LEU A 108       7.902   2.062  11.981  1.00  2.01           H  
ATOM   1713 1HD1 LEU A 108       7.176   0.133  10.711  1.00  2.01           H  
ATOM   1714 2HD1 LEU A 108       7.192   1.629   9.747  1.00  2.01           H  
ATOM   1715 3HD1 LEU A 108       8.473   0.422   9.538  1.00  2.01           H  
ATOM   1716 1HD2 LEU A 108       8.828  -0.090  12.510  1.00  2.01           H  
ATOM   1717 2HD2 LEU A 108      10.149   0.154  11.360  1.00  2.01           H  
ATOM   1718 3HD2 LEU A 108      10.016   1.176  12.813  1.00  2.01           H  
ATOM   1719  N   LEU A 109      10.435   5.609  10.460  1.00  2.49           N  
ATOM   1720  CA  LEU A 109      11.051   6.641   9.632  1.00  2.49           C  
ATOM   1721  C   LEU A 109      11.925   7.670  10.374  1.00  2.49           C  
ATOM   1722  O   LEU A 109      12.698   8.379   9.738  1.00  2.49           O  
ATOM   1723  CB  LEU A 109       9.957   7.403   8.875  1.00  2.49           C  
ATOM   1724  CG  LEU A 109       9.124   6.664   7.837  1.00  2.49           C  
ATOM   1725  CD1 LEU A 109       7.997   7.556   7.405  1.00  2.49           C  
ATOM   1726  CD2 LEU A 109       9.975   6.363   6.629  1.00  2.49           C  
ATOM   1727  H   LEU A 109       9.466   5.723  10.753  1.00  2.49           H  
ATOM   1728  HA  LEU A 109      11.682   6.148   8.905  1.00  2.49           H  
ATOM   1729 1HB  LEU A 109       9.267   7.811   9.593  1.00  2.49           H  
ATOM   1730 2HB  LEU A 109      10.437   8.216   8.346  1.00  2.49           H  
ATOM   1731  HG  LEU A 109       8.723   5.750   8.264  1.00  2.49           H  
ATOM   1732 1HD1 LEU A 109       7.395   7.044   6.658  1.00  2.49           H  
ATOM   1733 2HD1 LEU A 109       7.386   7.798   8.262  1.00  2.49           H  
ATOM   1734 3HD1 LEU A 109       8.406   8.474   6.986  1.00  2.49           H  
ATOM   1735 1HD2 LEU A 109       9.384   5.859   5.874  1.00  2.49           H  
ATOM   1736 2HD2 LEU A 109      10.357   7.294   6.223  1.00  2.49           H  
ATOM   1737 3HD2 LEU A 109      10.784   5.749   6.912  1.00  2.49           H  
ATOM   1738  N   TYR A 110      11.777   7.813  11.694  1.00  3.17           N  
ATOM   1739  CA  TYR A 110      12.487   8.876  12.406  1.00  3.17           C  
ATOM   1740  C   TYR A 110      13.991   8.870  12.264  1.00  3.17           C  
ATOM   1741  O   TYR A 110      14.544   9.846  11.750  1.00  3.17           O  
ATOM   1742  CB  TYR A 110      12.132   8.851  13.894  1.00  3.17           C  
ATOM   1743  CG  TYR A 110      12.906   9.838  14.760  1.00  3.17           C  
ATOM   1744  CD1 TYR A 110      13.761  10.776  14.197  1.00  3.17           C  
ATOM   1745  CD2 TYR A 110      12.735   9.809  16.131  1.00  3.17           C  
ATOM   1746  CE1 TYR A 110      14.433  11.672  14.995  1.00  3.17           C  
ATOM   1747  CE2 TYR A 110      13.408  10.706  16.933  1.00  3.17           C  
ATOM   1748  CZ  TYR A 110      14.258  11.632  16.370  1.00  3.17           C  
ATOM   1749  OH  TYR A 110      14.928  12.528  17.174  1.00  3.17           O  
ATOM   1750  H   TYR A 110      11.129   7.232  12.205  1.00  3.17           H  
ATOM   1751  HA  TYR A 110      12.141   9.823  12.026  1.00  3.17           H  
ATOM   1752 1HB  TYR A 110      11.074   9.085  14.006  1.00  3.17           H  
ATOM   1753 2HB  TYR A 110      12.284   7.848  14.291  1.00  3.17           H  
ATOM   1754  HD1 TYR A 110      13.899  10.812  13.125  1.00  3.17           H  
ATOM   1755  HD2 TYR A 110      12.062   9.078  16.577  1.00  3.17           H  
ATOM   1756  HE1 TYR A 110      15.102  12.405  14.546  1.00  3.17           H  
ATOM   1757  HE2 TYR A 110      13.271  10.682  18.012  1.00  3.17           H  
ATOM   1758  HH  TYR A 110      15.530  13.047  16.640  1.00  3.17           H  
ATOM   1759  N   ASN A 111      14.667   7.806  12.700  1.00  4.08           N  
ATOM   1760  CA  ASN A 111      16.126   7.816  12.637  1.00  4.08           C  
ATOM   1761  C   ASN A 111      16.686   9.187  13.048  1.00  4.08           C  
ATOM   1762  O   ASN A 111      16.570   9.579  14.206  1.00  4.08           O  
ATOM   1763  CB  ASN A 111      16.661   7.304  11.306  1.00  4.08           C  
ATOM   1764  CG  ASN A 111      16.342   5.816  11.084  1.00  4.08           C  
ATOM   1765  OD1 ASN A 111      16.099   5.090  12.060  1.00  4.08           O  
ATOM   1766  ND2 ASN A 111      16.411   5.357   9.862  1.00  4.08           N  
ATOM   1767  H   ASN A 111      14.171   7.014  13.085  1.00  4.08           H  
ATOM   1768  HA  ASN A 111      16.493   7.115  13.389  1.00  4.08           H  
ATOM   1769 1HB  ASN A 111      16.219   7.880  10.484  1.00  4.08           H  
ATOM   1770 2HB  ASN A 111      17.743   7.438  11.266  1.00  4.08           H  
ATOM   1771 1HD2 ASN A 111      16.281   4.347   9.671  1.00  4.08           H  
ATOM   1772 2HD2 ASN A 111      16.632   5.982   9.108  1.00  4.08           H  
ATOM   1773  N   ASP A 112      17.347   9.872  12.110  1.00  5.20           N  
ATOM   1774  CA  ASP A 112      17.933  11.192  12.344  1.00  5.20           C  
ATOM   1775  C   ASP A 112      17.277  12.335  11.530  1.00  5.20           C  
ATOM   1776  O   ASP A 112      17.888  13.397  11.398  1.00  5.20           O  
ATOM   1777  CB  ASP A 112      19.426  11.163  11.990  1.00  5.20           C  
ATOM   1778  CG  ASP A 112      20.267  10.233  12.874  1.00  5.20           C  
ATOM   1779  OD1 ASP A 112      20.085  10.233  14.064  1.00  5.20           O  
ATOM   1780  OD2 ASP A 112      21.081   9.522  12.331  1.00  5.20           O  
ATOM   1781  H   ASP A 112      17.405   9.483  11.182  1.00  5.20           H  
ATOM   1782  HA  ASP A 112      17.823  11.430  13.402  1.00  5.20           H  
ATOM   1783 1HB  ASP A 112      19.537  10.849  10.952  1.00  5.20           H  
ATOM   1784 2HB  ASP A 112      19.830  12.173  12.066  1.00  5.20           H  
ATOM   1785  N   SER A 113      16.078  12.127  10.958  1.00  6.41           N  
ATOM   1786  CA  SER A 113      15.507  13.134  10.029  1.00  6.41           C  
ATOM   1787  C   SER A 113      14.116  13.769  10.264  1.00  6.41           C  
ATOM   1788  O   SER A 113      13.451  14.158   9.297  1.00  6.41           O  
ATOM   1789  CB  SER A 113      15.519  12.572   8.622  1.00  6.41           C  
ATOM   1790  OG  SER A 113      16.833  12.328   8.190  1.00  6.41           O  
ATOM   1791  H   SER A 113      15.575  11.257  11.143  1.00  6.41           H  
ATOM   1792  HA  SER A 113      16.209  13.968  10.024  1.00  6.41           H  
ATOM   1793 1HB  SER A 113      14.942  11.644   8.585  1.00  6.41           H  
ATOM   1794 2HB  SER A 113      15.041  13.284   7.951  1.00  6.41           H  
ATOM   1795  HG  SER A 113      16.784  12.169   7.225  1.00  6.41           H  
ATOM   1796  N   LEU A 114      13.708  14.026  11.502  1.00  7.55           N  
ATOM   1797  CA  LEU A 114      12.406  14.700  11.714  1.00  7.55           C  
ATOM   1798  C   LEU A 114      12.439  16.211  11.455  1.00  7.55           C  
ATOM   1799  O   LEU A 114      11.477  16.921  11.744  1.00  7.55           O  
ATOM   1800  CB  LEU A 114      11.813  14.429  13.104  1.00  7.55           C  
ATOM   1801  CG  LEU A 114      11.286  13.025  13.319  1.00  7.55           C  
ATOM   1802  CD1 LEU A 114      10.889  12.824  14.767  1.00  7.55           C  
ATOM   1803  CD2 LEU A 114      10.081  12.829  12.453  1.00  7.55           C  
ATOM   1804  H   LEU A 114      14.276  13.732  12.286  1.00  7.55           H  
ATOM   1805  HA  LEU A 114      11.704  14.264  11.004  1.00  7.55           H  
ATOM   1806 1HB  LEU A 114      12.583  14.612  13.854  1.00  7.55           H  
ATOM   1807 2HB  LEU A 114      10.994  15.127  13.277  1.00  7.55           H  
ATOM   1808  HG  LEU A 114      12.031  12.323  13.038  1.00  7.55           H  
ATOM   1809 1HD1 LEU A 114      10.504  11.812  14.901  1.00  7.55           H  
ATOM   1810 2HD1 LEU A 114      11.753  12.969  15.408  1.00  7.55           H  
ATOM   1811 3HD1 LEU A 114      10.119  13.543  15.034  1.00  7.55           H  
ATOM   1812 1HD2 LEU A 114       9.699  11.820  12.590  1.00  7.55           H  
ATOM   1813 2HD2 LEU A 114       9.313  13.547  12.728  1.00  7.55           H  
ATOM   1814 3HD2 LEU A 114      10.352  12.982  11.420  1.00  7.55           H  
ATOM   1815  N   THR A 115      13.547  16.689  10.889  1.00  8.53           N  
ATOM   1816  CA  THR A 115      13.715  18.081  10.514  1.00  8.53           C  
ATOM   1817  C   THR A 115      13.147  18.353   9.111  1.00  8.53           C  
ATOM   1818  O   THR A 115      13.032  19.514   8.716  1.00  8.53           O  
ATOM   1819  CB  THR A 115      15.199  18.479  10.531  1.00  8.53           C  
ATOM   1820  OG1 THR A 115      15.912  17.737   9.536  1.00  8.53           O  
ATOM   1821  CG2 THR A 115      15.793  18.157  11.890  1.00  8.53           C  
ATOM   1822  H   THR A 115      14.299  16.049  10.697  1.00  8.53           H  
ATOM   1823  HA  THR A 115      13.174  18.703  11.227  1.00  8.53           H  
ATOM   1824  HB  THR A 115      15.295  19.544  10.326  1.00  8.53           H  
ATOM   1825  HG1 THR A 115      15.479  17.865   8.664  1.00  8.53           H  
ATOM   1826 1HG2 THR A 115      16.848  18.435  11.899  1.00  8.53           H  
ATOM   1827 2HG2 THR A 115      15.263  18.714  12.661  1.00  8.53           H  
ATOM   1828 3HG2 THR A 115      15.698  17.088  12.081  1.00  8.53           H  
ATOM   1829  N   ASP A 116      12.763  17.289   8.381  1.00  9.36           N  
ATOM   1830  CA  ASP A 116      12.217  17.439   7.026  1.00  9.36           C  
ATOM   1831  C   ASP A 116      10.736  17.054   7.010  1.00  9.36           C  
ATOM   1832  O   ASP A 116       9.890  17.911   7.255  1.00  9.36           O  
ATOM   1833  CB  ASP A 116      12.989  16.585   6.005  1.00  9.36           C  
ATOM   1834  CG  ASP A 116      14.417  17.079   5.712  1.00  9.36           C  
ATOM   1835  OD1 ASP A 116      14.755  18.158   6.131  1.00  9.36           O  
ATOM   1836  OD2 ASP A 116      15.136  16.387   5.022  1.00  9.36           O  
ATOM   1837  H   ASP A 116      12.875  16.348   8.765  1.00  9.36           H  
ATOM   1838  HA  ASP A 116      12.298  18.484   6.728  1.00  9.36           H  
ATOM   1839 1HB  ASP A 116      13.070  15.566   6.391  1.00  9.36           H  
ATOM   1840 2HB  ASP A 116      12.433  16.534   5.074  1.00  9.36           H  
ATOM   1841  N   VAL A 117      10.399  15.777   6.776  1.00 10.04           N  
ATOM   1842  CA  VAL A 117       8.997  15.355   6.796  1.00 10.04           C  
ATOM   1843  C   VAL A 117       8.160  16.221   5.867  1.00 10.04           C  
ATOM   1844  O   VAL A 117       7.104  16.750   6.223  1.00 10.04           O  
ATOM   1845  CB  VAL A 117       8.445  15.422   8.250  1.00 10.04           C  
ATOM   1846  CG1 VAL A 117       7.207  14.558   8.375  1.00 10.04           C  
ATOM   1847  CG2 VAL A 117       9.517  14.959   9.265  1.00 10.04           C  
ATOM   1848  H   VAL A 117      11.101  15.072   6.541  1.00 10.04           H  
ATOM   1849  HA  VAL A 117       8.905  14.350   6.428  1.00 10.04           H  
ATOM   1850  HB  VAL A 117       8.153  16.448   8.472  1.00 10.04           H  
ATOM   1851 1HG1 VAL A 117       6.818  14.627   9.389  1.00 10.04           H  
ATOM   1852 2HG1 VAL A 117       6.468  14.904   7.687  1.00 10.04           H  
ATOM   1853 3HG1 VAL A 117       7.460  13.520   8.155  1.00 10.04           H  
ATOM   1854 1HG2 VAL A 117       9.107  15.023  10.273  1.00 10.04           H  
ATOM   1855 2HG2 VAL A 117       9.792  13.944   9.059  1.00 10.04           H  
ATOM   1856 3HG2 VAL A 117      10.396  15.577   9.215  1.00 10.04           H  
ATOM   1857  N   ILE A 118       8.598  16.291   4.616  1.00 10.60           N  
ATOM   1858  CA  ILE A 118       7.897  17.126   3.669  1.00 10.60           C  
ATOM   1859  C   ILE A 118       6.815  16.311   3.003  1.00 10.60           C  
ATOM   1860  O   ILE A 118       6.999  15.728   1.937  1.00 10.60           O  
ATOM   1861  CB  ILE A 118       8.868  17.672   2.619  1.00 10.60           C  
ATOM   1862  CG1 ILE A 118      10.071  18.319   3.331  1.00 10.60           C  
ATOM   1863  CG2 ILE A 118       8.154  18.671   1.738  1.00 10.60           C  
ATOM   1864  CD1 ILE A 118       9.704  19.414   4.292  1.00 10.60           C  
ATOM   1865  H   ILE A 118       9.438  15.807   4.354  1.00 10.60           H  
ATOM   1866  HA  ILE A 118       7.437  17.959   4.193  1.00 10.60           H  
ATOM   1867  HB  ILE A 118       9.239  16.862   2.007  1.00 10.60           H  
ATOM   1868 1HG1 ILE A 118      10.602  17.546   3.883  1.00 10.60           H  
ATOM   1869 2HG1 ILE A 118      10.744  18.735   2.584  1.00 10.60           H  
ATOM   1870 1HG2 ILE A 118       8.842  19.057   0.989  1.00 10.60           H  
ATOM   1871 2HG2 ILE A 118       7.313  18.180   1.243  1.00 10.60           H  
ATOM   1872 3HG2 ILE A 118       7.781  19.493   2.349  1.00 10.60           H  
ATOM   1873 1HD1 ILE A 118      10.609  19.809   4.757  1.00 10.60           H  
ATOM   1874 2HD1 ILE A 118       9.191  20.212   3.755  1.00 10.60           H  
ATOM   1875 3HD1 ILE A 118       9.047  19.021   5.065  1.00 10.60           H  
ATOM   1876  N   LEU A 119       5.677  16.288   3.661  1.00 11.04           N  
ATOM   1877  CA  LEU A 119       4.579  15.453   3.221  1.00 11.04           C  
ATOM   1878  C   LEU A 119       3.740  16.160   2.153  1.00 11.04           C  
ATOM   1879  O   LEU A 119       3.716  17.391   2.129  1.00 11.04           O  
ATOM   1880  CB  LEU A 119       3.717  15.095   4.426  1.00 11.04           C  
ATOM   1881  CG  LEU A 119       4.475  14.352   5.495  1.00 11.04           C  
ATOM   1882  CD1 LEU A 119       3.557  14.074   6.666  1.00 11.04           C  
ATOM   1883  CD2 LEU A 119       5.074  13.076   4.907  1.00 11.04           C  
ATOM   1884  H   LEU A 119       5.649  16.798   4.544  1.00 11.04           H  
ATOM   1885  HA  LEU A 119       5.016  14.541   2.848  1.00 11.04           H  
ATOM   1886 1HB  LEU A 119       3.329  16.013   4.865  1.00 11.04           H  
ATOM   1887 2HB  LEU A 119       2.876  14.483   4.106  1.00 11.04           H  
ATOM   1888  HG  LEU A 119       5.277  14.977   5.845  1.00 11.04           H  
ATOM   1889 1HD1 LEU A 119       4.112  13.559   7.449  1.00 11.04           H  
ATOM   1890 2HD1 LEU A 119       3.172  15.017   7.055  1.00 11.04           H  
ATOM   1891 3HD1 LEU A 119       2.728  13.450   6.338  1.00 11.04           H  
ATOM   1892 1HD2 LEU A 119       5.643  12.553   5.679  1.00 11.04           H  
ATOM   1893 2HD2 LEU A 119       4.277  12.432   4.541  1.00 11.04           H  
ATOM   1894 3HD2 LEU A 119       5.743  13.331   4.081  1.00 11.04           H  
ATOM   1895  N   PRO A 120       3.102  15.405   1.234  1.00 11.38           N  
ATOM   1896  CA  PRO A 120       2.138  15.872   0.251  1.00 11.38           C  
ATOM   1897  C   PRO A 120       1.018  16.666   0.907  1.00 11.38           C  
ATOM   1898  O   PRO A 120       0.432  16.193   1.882  1.00 11.38           O  
ATOM   1899  OXT PRO A 120       0.471  17.550   0.250  1.00 11.38           O  
ATOM   1900  CB  PRO A 120       1.617  14.559  -0.347  1.00 11.38           C  
ATOM   1901  CG  PRO A 120       2.772  13.603  -0.214  1.00 11.38           C  
ATOM   1902  CD  PRO A 120       3.408  13.948   1.111  1.00 11.38           C  
ATOM   1903  HA  PRO A 120       2.658  16.480  -0.505  1.00 11.38           H  
ATOM   1904 1HB  PRO A 120       0.721  14.227   0.200  1.00 11.38           H  
ATOM   1905 2HB  PRO A 120       1.311  14.717  -1.392  1.00 11.38           H  
ATOM   1906 1HG  PRO A 120       2.408  12.563  -0.255  1.00 11.38           H  
ATOM   1907 2HG  PRO A 120       3.465  13.728  -1.059  1.00 11.38           H  
ATOM   1908 1HD  PRO A 120       2.966  13.365   1.932  1.00 11.38           H  
ATOM   1909 2HD  PRO A 120       4.484  13.769   0.983  1.00 11.38           H  
ENDMDL

