REMARK ID 685167 MODEL 1 2025-08-02_00000158_full_19
PFRMAT TS
TARGET 2025-08-02_00000158_full_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       2.560   1.019   2.301  1.00  3.52           N  
ATOM      2  CA  MET A   1       1.648   1.280   1.192  1.00  3.52           C  
ATOM      3  C   MET A   1       1.985   2.618   0.521  1.00  3.52           C  
ATOM      4  O   MET A   1       3.158   2.960   0.382  1.00  3.52           O  
ATOM      5  CB  MET A   1       0.204   1.225   1.684  1.00  3.52           C  
ATOM      6  CG  MET A   1      -0.243  -0.136   2.188  1.00  3.52           C  
ATOM      7  SD  MET A   1      -0.184  -1.396   0.894  1.00  3.52           S  
ATOM      8  CE  MET A   1      -1.498  -0.823  -0.190  1.00  3.52           C  
ATOM      9 1H   MET A   1       2.740   0.026   2.361  1.00  3.52           H  
ATOM     10 2H   MET A   1       3.430   1.510   2.146  1.00  3.52           H  
ATOM     11 3H   MET A   1       2.142   1.339   3.162  1.00  3.52           H  
ATOM     12  HA  MET A   1       1.782   0.499   0.443  1.00  3.52           H  
ATOM     13 1HB  MET A   1       0.033   1.971   2.456  1.00  3.52           H  
ATOM     14 2HB  MET A   1      -0.460   1.433   0.862  1.00  3.52           H  
ATOM     15 1HG  MET A   1       0.397  -0.451   3.010  1.00  3.52           H  
ATOM     16 2HG  MET A   1      -1.266  -0.067   2.556  1.00  3.52           H  
ATOM     17 1HE  MET A   1      -1.586  -1.496  -1.043  1.00  3.52           H  
ATOM     18 2HE  MET A   1      -2.441  -0.805   0.358  1.00  3.52           H  
ATOM     19 3HE  MET A   1      -1.266   0.186  -0.543  1.00  3.52           H  
ATOM     20  N   GLN A   2       0.969   3.379   0.094  1.00  2.97           N  
ATOM     21  CA  GLN A   2       1.215   4.651  -0.603  1.00  2.97           C  
ATOM     22  C   GLN A   2       1.651   5.823   0.303  1.00  2.97           C  
ATOM     23  O   GLN A   2       2.120   6.852  -0.190  1.00  2.97           O  
ATOM     24  CB  GLN A   2      -0.029   5.061  -1.402  1.00  2.97           C  
ATOM     25  CG  GLN A   2      -1.209   5.532  -0.571  1.00  2.97           C  
ATOM     26  CD  GLN A   2      -2.173   4.465  -0.112  1.00  2.97           C  
ATOM     27  OE1 GLN A   2      -1.832   3.302   0.102  1.00  2.97           O  
ATOM     28  NE2 GLN A   2      -3.420   4.883   0.057  1.00  2.97           N  
ATOM     29  H   GLN A   2       0.014   3.080   0.218  1.00  2.97           H  
ATOM     30  HA  GLN A   2       2.021   4.481  -1.317  1.00  2.97           H  
ATOM     31 1HB  GLN A   2       0.233   5.873  -2.080  1.00  2.97           H  
ATOM     32 2HB  GLN A   2      -0.363   4.224  -2.013  1.00  2.97           H  
ATOM     33 1HG  GLN A   2      -0.848   6.051   0.301  1.00  2.97           H  
ATOM     34 2HG  GLN A   2      -1.776   6.209  -1.198  1.00  2.97           H  
ATOM     35 1HE2 GLN A   2      -4.132   4.249   0.362  1.00  2.97           H  
ATOM     36 2HE2 GLN A   2      -3.649   5.865  -0.127  1.00  2.97           H  
ATOM     37  N   GLU A   3       1.515   5.653   1.618  1.00  2.46           N  
ATOM     38  CA  GLU A   3       1.885   6.658   2.626  1.00  2.46           C  
ATOM     39  C   GLU A   3       1.280   8.065   2.455  1.00  2.46           C  
ATOM     40  O   GLU A   3       1.999   9.062   2.517  1.00  2.46           O  
ATOM     41  CB  GLU A   3       3.411   6.785   2.704  1.00  2.46           C  
ATOM     42  CG  GLU A   3       4.133   5.503   3.130  1.00  2.46           C  
ATOM     43  CD  GLU A   3       5.629   5.693   3.296  1.00  2.46           C  
ATOM     44  OE1 GLU A   3       6.108   6.764   3.004  1.00  2.46           O  
ATOM     45  OE2 GLU A   3       6.285   4.771   3.723  1.00  2.46           O  
ATOM     46  H   GLU A   3       1.128   4.778   1.934  1.00  2.46           H  
ATOM     47  HA  GLU A   3       1.542   6.285   3.590  1.00  2.46           H  
ATOM     48 1HB  GLU A   3       3.808   7.091   1.741  1.00  2.46           H  
ATOM     49 2HB  GLU A   3       3.668   7.562   3.422  1.00  2.46           H  
ATOM     50 1HG  GLU A   3       3.711   5.159   4.073  1.00  2.46           H  
ATOM     51 2HG  GLU A   3       3.949   4.732   2.380  1.00  2.46           H  
ATOM     52  N   GLN A   4      -0.033   8.150   2.262  1.00  2.04           N  
ATOM     53  CA  GLN A   4      -0.693   9.455   2.157  1.00  2.04           C  
ATOM     54  C   GLN A   4      -0.885  10.123   3.524  1.00  2.04           C  
ATOM     55  O   GLN A   4      -1.022   9.450   4.548  1.00  2.04           O  
ATOM     56  CB  GLN A   4      -2.034   9.348   1.407  1.00  2.04           C  
ATOM     57  CG  GLN A   4      -1.892   9.085  -0.100  1.00  2.04           C  
ATOM     58  CD  GLN A   4      -3.237   8.758  -0.828  1.00  2.04           C  
ATOM     59  OE1 GLN A   4      -3.864   7.703  -0.605  1.00  2.04           O  
ATOM     60  NE2 GLN A   4      -3.690   9.650  -1.698  1.00  2.04           N  
ATOM     61  H   GLN A   4      -0.577   7.306   2.204  1.00  2.04           H  
ATOM     62  HA  GLN A   4      -0.045  10.092   1.568  1.00  2.04           H  
ATOM     63 1HB  GLN A   4      -2.632   8.550   1.840  1.00  2.04           H  
ATOM     64 2HB  GLN A   4      -2.589  10.283   1.533  1.00  2.04           H  
ATOM     65 1HG  GLN A   4      -1.506  10.003  -0.554  1.00  2.04           H  
ATOM     66 2HG  GLN A   4      -1.183   8.297  -0.263  1.00  2.04           H  
ATOM     67 1HE2 GLN A   4      -4.541   9.479  -2.190  1.00  2.04           H  
ATOM     68 2HE2 GLN A   4      -3.202  10.531  -1.859  1.00  2.04           H  
ATOM     69  N   TYR A   5      -0.924  11.455   3.510  1.00  1.72           N  
ATOM     70  CA  TYR A   5      -1.132  12.293   4.693  1.00  1.72           C  
ATOM     71  C   TYR A   5      -2.449  12.061   5.419  1.00  1.72           C  
ATOM     72  O   TYR A   5      -3.469  11.720   4.816  1.00  1.72           O  
ATOM     73  CB  TYR A   5      -1.003  13.768   4.330  1.00  1.72           C  
ATOM     74  CG  TYR A   5       0.403  14.263   4.288  1.00  1.72           C  
ATOM     75  CD1 TYR A   5       1.004  14.642   3.097  1.00  1.72           C  
ATOM     76  CD2 TYR A   5       1.104  14.342   5.479  1.00  1.72           C  
ATOM     77  CE1 TYR A   5       2.306  15.107   3.107  1.00  1.72           C  
ATOM     78  CE2 TYR A   5       2.394  14.801   5.490  1.00  1.72           C  
ATOM     79  CZ  TYR A   5       2.995  15.184   4.322  1.00  1.72           C  
ATOM     80  OH  TYR A   5       4.279  15.639   4.361  1.00  1.72           O  
ATOM     81  H   TYR A   5      -0.761  11.912   2.620  1.00  1.72           H  
ATOM     82  HA  TYR A   5      -0.337  12.061   5.398  1.00  1.72           H  
ATOM     83 1HB  TYR A   5      -1.420  13.912   3.343  1.00  1.72           H  
ATOM     84 2HB  TYR A   5      -1.573  14.384   5.031  1.00  1.72           H  
ATOM     85  HD1 TYR A   5       0.454  14.584   2.163  1.00  1.72           H  
ATOM     86  HD2 TYR A   5       0.625  14.043   6.412  1.00  1.72           H  
ATOM     87  HE1 TYR A   5       2.782  15.411   2.176  1.00  1.72           H  
ATOM     88  HE2 TYR A   5       2.941  14.866   6.431  1.00  1.72           H  
ATOM     89  HH  TYR A   5       4.506  16.028   3.513  1.00  1.72           H  
ATOM     90  N   THR A   6      -2.408  12.295   6.733  1.00  1.49           N  
ATOM     91  CA  THR A   6      -3.527  12.074   7.637  1.00  1.49           C  
ATOM     92  C   THR A   6      -4.841  12.649   7.189  1.00  1.49           C  
ATOM     93  O   THR A   6      -4.943  13.810   6.773  1.00  1.49           O  
ATOM     94  CB  THR A   6      -3.273  12.722   9.004  1.00  1.49           C  
ATOM     95  OG1 THR A   6      -4.370  12.402   9.892  1.00  1.49           O  
ATOM     96  CG2 THR A   6      -3.206  14.246   8.828  1.00  1.49           C  
ATOM     97  H   THR A   6      -1.534  12.607   7.128  1.00  1.49           H  
ATOM     98  HA  THR A   6      -3.653  10.998   7.760  1.00  1.49           H  
ATOM     99  HB  THR A   6      -2.339  12.354   9.427  1.00  1.49           H  
ATOM    100  HG1 THR A   6      -4.296  11.478  10.165  1.00  1.49           H  
ATOM    101 1HG2 THR A   6      -3.034  14.721   9.796  1.00  1.49           H  
ATOM    102 2HG2 THR A   6      -2.388  14.503   8.153  1.00  1.49           H  
ATOM    103 3HG2 THR A   6      -4.138  14.609   8.412  1.00  1.49           H  
ATOM    104  N   THR A   7      -5.880  11.869   7.451  1.00  1.33           N  
ATOM    105  CA  THR A   7      -7.237  12.234   7.117  1.00  1.33           C  
ATOM    106  C   THR A   7      -7.759  13.347   8.015  1.00  1.33           C  
ATOM    107  O   THR A   7      -8.778  13.957   7.723  1.00  1.33           O  
ATOM    108  CB  THR A   7      -8.152  10.997   7.176  1.00  1.33           C  
ATOM    109  OG1 THR A   7      -8.127  10.428   8.499  1.00  1.33           O  
ATOM    110  CG2 THR A   7      -7.674   9.969   6.172  1.00  1.33           C  
ATOM    111  H   THR A   7      -5.706  10.954   7.839  1.00  1.33           H  
ATOM    112  HA  THR A   7      -7.247  12.603   6.088  1.00  1.33           H  
ATOM    113  HB  THR A   7      -9.174  11.290   6.929  1.00  1.33           H  
ATOM    114  HG1 THR A   7      -8.531  11.041   9.118  1.00  1.33           H  
ATOM    115 1HG2 THR A   7      -8.324   9.095   6.206  1.00  1.33           H  
ATOM    116 2HG2 THR A   7      -7.702  10.410   5.171  1.00  1.33           H  
ATOM    117 3HG2 THR A   7      -6.653   9.673   6.410  1.00  1.33           H  
ATOM    118  N   LYS A   8      -7.048  13.673   9.092  1.00  1.20           N  
ATOM    119  CA  LYS A   8      -7.489  14.780   9.929  1.00  1.20           C  
ATOM    120  C   LYS A   8      -7.673  16.046   9.095  1.00  1.20           C  
ATOM    121  O   LYS A   8      -8.638  16.795   9.267  1.00  1.20           O  
ATOM    122  CB  LYS A   8      -6.482  15.084  11.036  1.00  1.20           C  
ATOM    123  CG  LYS A   8      -6.907  16.246  11.939  1.00  1.20           C  
ATOM    124  CD  LYS A   8      -5.899  16.520  13.044  1.00  1.20           C  
ATOM    125  CE  LYS A   8      -6.381  17.658  13.957  1.00  1.20           C  
ATOM    126  NZ  LYS A   8      -6.443  18.980  13.233  1.00  1.20           N  
ATOM    127  H   LYS A   8      -6.191  13.170   9.323  1.00  1.20           H  
ATOM    128  HA  LYS A   8      -8.450  14.522  10.376  1.00  1.20           H  
ATOM    129 1HB  LYS A   8      -6.337  14.198  11.654  1.00  1.20           H  
ATOM    130 2HB  LYS A   8      -5.518  15.336  10.594  1.00  1.20           H  
ATOM    131 1HG  LYS A   8      -7.015  17.150  11.337  1.00  1.20           H  
ATOM    132 2HG  LYS A   8      -7.871  16.019  12.391  1.00  1.20           H  
ATOM    133 1HD  LYS A   8      -5.750  15.618  13.638  1.00  1.20           H  
ATOM    134 2HD  LYS A   8      -4.945  16.806  12.596  1.00  1.20           H  
ATOM    135 1HE  LYS A   8      -7.374  17.417  14.332  1.00  1.20           H  
ATOM    136 2HE  LYS A   8      -5.697  17.753  14.799  1.00  1.20           H  
ATOM    137 1HZ  LYS A   8      -6.760  19.719  13.847  1.00  1.20           H  
ATOM    138 2HZ  LYS A   8      -5.533  19.238  12.883  1.00  1.20           H  
ATOM    139 3HZ  LYS A   8      -7.078  18.944  12.446  1.00  1.20           H  
ATOM    140  N   TYR A   9      -6.740  16.290   8.176  1.00  1.10           N  
ATOM    141  CA  TYR A   9      -6.765  17.498   7.370  1.00  1.10           C  
ATOM    142  C   TYR A   9      -7.990  17.543   6.457  1.00  1.10           C  
ATOM    143  O   TYR A   9      -8.401  18.616   6.018  1.00  1.10           O  
ATOM    144  CB  TYR A   9      -5.510  17.653   6.528  1.00  1.10           C  
ATOM    145  CG  TYR A   9      -5.346  19.080   6.006  1.00  1.10           C  
ATOM    146  CD1 TYR A   9      -4.789  20.042   6.836  1.00  1.10           C  
ATOM    147  CD2 TYR A   9      -5.797  19.446   4.743  1.00  1.10           C  
ATOM    148  CE1 TYR A   9      -4.664  21.333   6.401  1.00  1.10           C  
ATOM    149  CE2 TYR A   9      -5.670  20.743   4.308  1.00  1.10           C  
ATOM    150  CZ  TYR A   9      -5.110  21.683   5.123  1.00  1.10           C  
ATOM    151  OH  TYR A   9      -5.001  22.977   4.678  1.00  1.10           O  
ATOM    152  H   TYR A   9      -6.008  15.599   8.005  1.00  1.10           H  
ATOM    153  HA  TYR A   9      -6.827  18.354   8.042  1.00  1.10           H  
ATOM    154 1HB  TYR A   9      -4.629  17.396   7.123  1.00  1.10           H  
ATOM    155 2HB  TYR A   9      -5.549  16.969   5.689  1.00  1.10           H  
ATOM    156  HD1 TYR A   9      -4.448  19.773   7.834  1.00  1.10           H  
ATOM    157  HD2 TYR A   9      -6.260  18.724   4.096  1.00  1.10           H  
ATOM    158  HE1 TYR A   9      -4.227  22.076   7.064  1.00  1.10           H  
ATOM    159  HE2 TYR A   9      -6.029  21.024   3.316  1.00  1.10           H  
ATOM    160  HH  TYR A   9      -4.631  23.520   5.378  1.00  1.10           H  
ATOM    161  N   ASP A  10      -8.567  16.377   6.131  1.00  0.99           N  
ATOM    162  CA  ASP A  10      -9.686  16.290   5.204  1.00  0.99           C  
ATOM    163  C   ASP A  10     -10.881  17.083   5.744  1.00  0.99           C  
ATOM    164  O   ASP A  10     -11.770  17.494   4.983  1.00  0.99           O  
ATOM    165  CB  ASP A  10     -10.150  14.827   5.005  1.00  0.99           C  
ATOM    166  CG  ASP A  10      -9.150  13.862   4.240  1.00  0.99           C  
ATOM    167  OD1 ASP A  10      -8.166  14.312   3.684  1.00  0.99           O  
ATOM    168  OD2 ASP A  10      -9.423  12.686   4.196  1.00  0.99           O  
ATOM    169  H   ASP A  10      -8.260  15.522   6.579  1.00  0.99           H  
ATOM    170  HA  ASP A  10      -9.382  16.713   4.247  1.00  0.99           H  
ATOM    171 1HB  ASP A  10     -10.375  14.393   5.974  1.00  0.99           H  
ATOM    172 2HB  ASP A  10     -11.087  14.831   4.455  1.00  0.99           H  
ATOM    173  N   GLY A  11     -10.939  17.243   7.077  1.00  0.90           N  
ATOM    174  CA  GLY A  11     -12.033  17.942   7.730  1.00  0.90           C  
ATOM    175  C   GLY A  11     -11.786  19.442   7.941  1.00  0.90           C  
ATOM    176  O   GLY A  11     -12.613  20.116   8.561  1.00  0.90           O  
ATOM    177  H   GLY A  11     -10.172  16.907   7.666  1.00  0.90           H  
ATOM    178 1HA  GLY A  11     -12.942  17.807   7.146  1.00  0.90           H  
ATOM    179 2HA  GLY A  11     -12.214  17.473   8.696  1.00  0.90           H  
ATOM    180  N   ILE A  12     -10.653  19.976   7.474  1.00  0.82           N  
ATOM    181  CA  ILE A  12     -10.383  21.394   7.706  1.00  0.82           C  
ATOM    182  C   ILE A  12     -11.432  22.274   7.018  1.00  0.82           C  
ATOM    183  O   ILE A  12     -11.759  22.080   5.840  1.00  0.82           O  
ATOM    184  CB  ILE A  12      -9.004  21.798   7.170  1.00  0.82           C  
ATOM    185  CG1 ILE A  12      -8.623  23.194   7.685  1.00  0.82           C  
ATOM    186  CG2 ILE A  12      -9.053  21.812   5.713  1.00  0.82           C  
ATOM    187  CD1 ILE A  12      -7.201  23.571   7.400  1.00  0.82           C  
ATOM    188  H   ILE A  12      -9.977  19.412   6.958  1.00  0.82           H  
ATOM    189  HA  ILE A  12     -10.414  21.584   8.779  1.00  0.82           H  
ATOM    190  HB  ILE A  12      -8.245  21.085   7.508  1.00  0.82           H  
ATOM    191 1HG1 ILE A  12      -9.272  23.936   7.231  1.00  0.82           H  
ATOM    192 2HG1 ILE A  12      -8.769  23.216   8.771  1.00  0.82           H  
ATOM    193 1HG2 ILE A  12      -8.091  22.107   5.310  1.00  0.82           H  
ATOM    194 2HG2 ILE A  12      -9.319  20.829   5.336  1.00  0.82           H  
ATOM    195 3HG2 ILE A  12      -9.800  22.518   5.448  1.00  0.82           H  
ATOM    196 1HD1 ILE A  12      -6.992  24.560   7.804  1.00  0.82           H  
ATOM    197 2HD1 ILE A  12      -6.548  22.847   7.853  1.00  0.82           H  
ATOM    198 3HD1 ILE A  12      -7.047  23.578   6.328  1.00  0.82           H  
ATOM    199  N   ASP A  13     -11.913  23.308   7.703  1.00  0.76           N  
ATOM    200  CA  ASP A  13     -12.914  24.158   7.068  1.00  0.76           C  
ATOM    201  C   ASP A  13     -12.299  25.248   6.209  1.00  0.76           C  
ATOM    202  O   ASP A  13     -12.224  26.418   6.603  1.00  0.76           O  
ATOM    203  CB  ASP A  13     -13.849  24.769   8.118  1.00  0.76           C  
ATOM    204  CG  ASP A  13     -15.032  25.588   7.519  1.00  0.76           C  
ATOM    205  OD1 ASP A  13     -14.986  25.947   6.347  1.00  0.76           O  
ATOM    206  OD2 ASP A  13     -15.969  25.832   8.240  1.00  0.76           O  
ATOM    207  H   ASP A  13     -11.619  23.469   8.657  1.00  0.76           H  
ATOM    208  HA  ASP A  13     -13.524  23.528   6.419  1.00  0.76           H  
ATOM    209 1HB  ASP A  13     -14.258  23.974   8.745  1.00  0.76           H  
ATOM    210 2HB  ASP A  13     -13.273  25.431   8.767  1.00  0.76           H  
ATOM    211  N   LEU A  14     -11.941  24.866   4.990  1.00  0.71           N  
ATOM    212  CA  LEU A  14     -11.295  25.800   4.077  1.00  0.71           C  
ATOM    213  C   LEU A  14     -12.200  26.943   3.680  1.00  0.71           C  
ATOM    214  O   LEU A  14     -11.729  28.043   3.415  1.00  0.71           O  
ATOM    215  CB  LEU A  14     -10.842  25.130   2.787  1.00  0.71           C  
ATOM    216  CG  LEU A  14      -9.752  24.149   2.935  1.00  0.71           C  
ATOM    217  CD1 LEU A  14      -9.460  23.556   1.626  1.00  0.71           C  
ATOM    218  CD2 LEU A  14      -8.535  24.817   3.561  1.00  0.71           C  
ATOM    219  H   LEU A  14     -12.049  23.874   4.768  1.00  0.71           H  
ATOM    220  HA  LEU A  14     -10.424  26.210   4.571  1.00  0.71           H  
ATOM    221 1HB  LEU A  14     -11.695  24.621   2.344  1.00  0.71           H  
ATOM    222 2HB  LEU A  14     -10.505  25.904   2.092  1.00  0.71           H  
ATOM    223  HG  LEU A  14     -10.086  23.357   3.551  1.00  0.71           H  
ATOM    224 1HD1 LEU A  14      -8.676  22.819   1.760  1.00  0.71           H  
ATOM    225 2HD1 LEU A  14     -10.359  23.079   1.239  1.00  0.71           H  
ATOM    226 3HD1 LEU A  14      -9.130  24.323   0.931  1.00  0.71           H  
ATOM    227 1HD2 LEU A  14      -7.733  24.084   3.676  1.00  0.71           H  
ATOM    228 2HD2 LEU A  14      -8.198  25.624   2.926  1.00  0.71           H  
ATOM    229 3HD2 LEU A  14      -8.802  25.209   4.530  1.00  0.71           H  
ATOM    230  N   ASP A  15     -13.502  26.699   3.599  1.00  0.68           N  
ATOM    231  CA  ASP A  15     -14.374  27.764   3.143  1.00  0.68           C  
ATOM    232  C   ASP A  15     -14.356  28.934   4.118  1.00  0.68           C  
ATOM    233  O   ASP A  15     -14.254  30.085   3.687  1.00  0.68           O  
ATOM    234  CB  ASP A  15     -15.789  27.242   2.935  1.00  0.68           C  
ATOM    235  CG  ASP A  15     -15.898  26.304   1.705  1.00  0.68           C  
ATOM    236  OD1 ASP A  15     -14.969  26.260   0.904  1.00  0.68           O  
ATOM    237  OD2 ASP A  15     -16.897  25.648   1.571  1.00  0.68           O  
ATOM    238  H   ASP A  15     -13.877  25.799   3.876  1.00  0.68           H  
ATOM    239  HA  ASP A  15     -14.002  28.124   2.183  1.00  0.68           H  
ATOM    240 1HB  ASP A  15     -16.101  26.693   3.832  1.00  0.68           H  
ATOM    241 2HB  ASP A  15     -16.472  28.080   2.811  1.00  0.68           H  
ATOM    242  N   GLU A  16     -14.356  28.654   5.428  1.00  0.65           N  
ATOM    243  CA  GLU A  16     -14.290  29.750   6.393  1.00  0.65           C  
ATOM    244  C   GLU A  16     -12.930  30.416   6.329  1.00  0.65           C  
ATOM    245  O   GLU A  16     -12.829  31.641   6.398  1.00  0.65           O  
ATOM    246  CB  GLU A  16     -14.554  29.286   7.821  1.00  0.65           C  
ATOM    247  CG  GLU A  16     -14.508  30.413   8.887  1.00  0.65           C  
ATOM    248  CD  GLU A  16     -15.575  31.482   8.730  1.00  0.65           C  
ATOM    249  OE1 GLU A  16     -16.548  31.247   8.053  1.00  0.65           O  
ATOM    250  OE2 GLU A  16     -15.406  32.537   9.302  1.00  0.65           O  
ATOM    251  H   GLU A  16     -14.448  27.678   5.753  1.00  0.65           H  
ATOM    252  HA  GLU A  16     -15.045  30.489   6.127  1.00  0.65           H  
ATOM    253 1HB  GLU A  16     -15.532  28.805   7.872  1.00  0.65           H  
ATOM    254 2HB  GLU A  16     -13.810  28.532   8.094  1.00  0.65           H  
ATOM    255 1HG  GLU A  16     -14.607  29.962   9.874  1.00  0.65           H  
ATOM    256 2HG  GLU A  16     -13.530  30.889   8.837  1.00  0.65           H  
ATOM    257  N   ILE A  17     -11.881  29.612   6.164  1.00  0.64           N  
ATOM    258  CA  ILE A  17     -10.529  30.149   6.119  1.00  0.64           C  
ATOM    259  C   ILE A  17     -10.361  31.092   4.950  1.00  0.64           C  
ATOM    260  O   ILE A  17      -9.767  32.150   5.087  1.00  0.64           O  
ATOM    261  CB  ILE A  17      -9.495  29.027   6.012  1.00  0.64           C  
ATOM    262  CG1 ILE A  17      -9.498  28.227   7.301  1.00  0.64           C  
ATOM    263  CG2 ILE A  17      -8.110  29.636   5.762  1.00  0.64           C  
ATOM    264  CD1 ILE A  17      -8.760  26.930   7.222  1.00  0.64           C  
ATOM    265  H   ILE A  17     -12.028  28.600   6.109  1.00  0.64           H  
ATOM    266  HA  ILE A  17     -10.339  30.715   7.020  1.00  0.64           H  
ATOM    267  HB  ILE A  17      -9.755  28.365   5.197  1.00  0.64           H  
ATOM    268 1HG1 ILE A  17      -9.046  28.825   8.064  1.00  0.64           H  
ATOM    269 2HG1 ILE A  17     -10.530  28.021   7.588  1.00  0.64           H  
ATOM    270 1HG2 ILE A  17      -7.369  28.842   5.691  1.00  0.64           H  
ATOM    271 2HG2 ILE A  17      -8.122  30.203   4.831  1.00  0.64           H  
ATOM    272 3HG2 ILE A  17      -7.852  30.301   6.586  1.00  0.64           H  
ATOM    273 1HD1 ILE A  17      -8.808  26.430   8.186  1.00  0.64           H  
ATOM    274 2HD1 ILE A  17      -9.216  26.307   6.481  1.00  0.64           H  
ATOM    275 3HD1 ILE A  17      -7.722  27.114   6.956  1.00  0.64           H  
ATOM    276  N   LEU A  18     -10.868  30.716   3.793  1.00  0.64           N  
ATOM    277  CA  LEU A  18     -10.722  31.552   2.619  1.00  0.64           C  
ATOM    278  C   LEU A  18     -11.675  32.772   2.640  1.00  0.64           C  
ATOM    279  O   LEU A  18     -11.335  33.849   2.142  1.00  0.64           O  
ATOM    280  CB  LEU A  18     -10.929  30.662   1.397  1.00  0.64           C  
ATOM    281  CG  LEU A  18      -9.819  29.530   1.249  1.00  0.64           C  
ATOM    282  CD1 LEU A  18     -10.139  28.616   0.056  1.00  0.64           C  
ATOM    283  CD2 LEU A  18      -8.452  30.167   1.121  1.00  0.64           C  
ATOM    284  H   LEU A  18     -11.345  29.819   3.718  1.00  0.64           H  
ATOM    285  HA  LEU A  18      -9.702  31.927   2.596  1.00  0.64           H  
ATOM    286 1HB  LEU A  18     -11.901  30.167   1.492  1.00  0.64           H  
ATOM    287 2HB  LEU A  18     -10.931  31.268   0.508  1.00  0.64           H  
ATOM    288  HG  LEU A  18      -9.826  28.914   2.145  1.00  0.64           H  
ATOM    289 1HD1 LEU A  18      -9.392  27.831  -0.017  1.00  0.64           H  
ATOM    290 2HD1 LEU A  18     -11.121  28.164   0.205  1.00  0.64           H  
ATOM    291 3HD1 LEU A  18     -10.139  29.200  -0.862  1.00  0.64           H  
ATOM    292 1HD2 LEU A  18      -7.699  29.402   1.052  1.00  0.64           H  
ATOM    293 2HD2 LEU A  18      -8.420  30.765   0.252  1.00  0.64           H  
ATOM    294 3HD2 LEU A  18      -8.264  30.779   1.992  1.00  0.64           H  
ATOM    295  N   LYS A  19     -12.874  32.633   3.219  1.00  0.64           N  
ATOM    296  CA  LYS A  19     -13.795  33.774   3.271  1.00  0.64           C  
ATOM    297  C   LYS A  19     -13.408  34.837   4.316  1.00  0.64           C  
ATOM    298  O   LYS A  19     -13.601  36.033   4.086  1.00  0.64           O  
ATOM    299  CB  LYS A  19     -15.227  33.305   3.527  1.00  0.64           C  
ATOM    300  CG  LYS A  19     -15.871  32.571   2.355  1.00  0.64           C  
ATOM    301  CD  LYS A  19     -17.285  32.119   2.689  1.00  0.64           C  
ATOM    302  CE  LYS A  19     -17.922  31.381   1.520  1.00  0.64           C  
ATOM    303  NZ  LYS A  19     -19.307  30.926   1.836  1.00  0.64           N  
ATOM    304  H   LYS A  19     -13.171  31.735   3.600  1.00  0.64           H  
ATOM    305  HA  LYS A  19     -13.777  34.258   2.296  1.00  0.64           H  
ATOM    306 1HB  LYS A  19     -15.231  32.626   4.387  1.00  0.64           H  
ATOM    307 2HB  LYS A  19     -15.850  34.159   3.783  1.00  0.64           H  
ATOM    308 1HG  LYS A  19     -15.907  33.236   1.493  1.00  0.64           H  
ATOM    309 2HG  LYS A  19     -15.270  31.704   2.092  1.00  0.64           H  
ATOM    310 1HD  LYS A  19     -17.248  31.452   3.554  1.00  0.64           H  
ATOM    311 2HD  LYS A  19     -17.896  32.984   2.943  1.00  0.64           H  
ATOM    312 1HE  LYS A  19     -17.954  32.042   0.656  1.00  0.64           H  
ATOM    313 2HE  LYS A  19     -17.310  30.509   1.277  1.00  0.64           H  
ATOM    314 1HZ  LYS A  19     -19.693  30.440   1.038  1.00  0.64           H  
ATOM    315 2HZ  LYS A  19     -19.283  30.302   2.630  1.00  0.64           H  
ATOM    316 3HZ  LYS A  19     -19.885  31.726   2.053  1.00  0.64           H  
ATOM    317  N   SER A  20     -12.883  34.411   5.465  1.00  0.65           N  
ATOM    318  CA  SER A  20     -12.513  35.329   6.542  1.00  0.65           C  
ATOM    319  C   SER A  20     -11.106  35.883   6.442  1.00  0.65           C  
ATOM    320  O   SER A  20     -10.150  35.163   6.707  1.00  0.65           O  
ATOM    321  CB  SER A  20     -12.629  34.602   7.871  1.00  0.65           C  
ATOM    322  OG  SER A  20     -12.078  35.364   8.943  1.00  0.65           O  
ATOM    323  H   SER A  20     -12.759  33.410   5.623  1.00  0.65           H  
ATOM    324  HA  SER A  20     -13.214  36.164   6.528  1.00  0.65           H  
ATOM    325 1HB  SER A  20     -13.683  34.397   8.073  1.00  0.65           H  
ATOM    326 2HB  SER A  20     -12.128  33.640   7.807  1.00  0.65           H  
ATOM    327  HG  SER A  20     -12.541  35.049   9.733  1.00  0.65           H  
ATOM    328  N   ASP A  21     -10.965  37.193   6.201  1.00  0.65           N  
ATOM    329  CA  ASP A  21      -9.623  37.778   6.096  1.00  0.65           C  
ATOM    330  C   ASP A  21      -8.785  37.576   7.348  1.00  0.65           C  
ATOM    331  O   ASP A  21      -7.573  37.392   7.258  1.00  0.65           O  
ATOM    332  CB  ASP A  21      -9.674  39.283   5.805  1.00  0.65           C  
ATOM    333  CG  ASP A  21      -9.987  39.659   4.352  1.00  0.65           C  
ATOM    334  OD1 ASP A  21      -9.872  38.817   3.487  1.00  0.65           O  
ATOM    335  OD2 ASP A  21     -10.330  40.793   4.122  1.00  0.65           O  
ATOM    336  H   ASP A  21     -11.786  37.757   6.023  1.00  0.65           H  
ATOM    337  HA  ASP A  21      -9.113  37.293   5.265  1.00  0.65           H  
ATOM    338 1HB  ASP A  21     -10.426  39.743   6.446  1.00  0.65           H  
ATOM    339 2HB  ASP A  21      -8.715  39.727   6.074  1.00  0.65           H  
ATOM    340  N   ARG A  22      -9.405  37.615   8.527  1.00  0.66           N  
ATOM    341  CA  ARG A  22      -8.607  37.443   9.730  1.00  0.66           C  
ATOM    342  C   ARG A  22      -8.092  36.014   9.839  1.00  0.66           C  
ATOM    343  O   ARG A  22      -6.917  35.792  10.151  1.00  0.66           O  
ATOM    344  CB  ARG A  22      -9.418  37.776  10.971  1.00  0.66           C  
ATOM    345  CG  ARG A  22      -9.754  39.253  11.144  1.00  0.66           C  
ATOM    346  CD  ARG A  22     -10.600  39.491  12.351  1.00  0.66           C  
ATOM    347  NE  ARG A  22     -10.927  40.902  12.521  1.00  0.66           N  
ATOM    348  CZ  ARG A  22     -11.765  41.389  13.460  1.00  0.66           C  
ATOM    349  NH1 ARG A  22     -12.354  40.573  14.308  1.00  0.66           N  
ATOM    350  NH2 ARG A  22     -11.996  42.689  13.528  1.00  0.66           N  
ATOM    351  H   ARG A  22     -10.404  37.752   8.578  1.00  0.66           H  
ATOM    352  HA  ARG A  22      -7.752  38.117   9.679  1.00  0.66           H  
ATOM    353 1HB  ARG A  22     -10.357  37.224  10.943  1.00  0.66           H  
ATOM    354 2HB  ARG A  22      -8.873  37.450  11.857  1.00  0.66           H  
ATOM    355 1HG  ARG A  22      -8.833  39.825  11.250  1.00  0.66           H  
ATOM    356 2HG  ARG A  22     -10.300  39.603  10.266  1.00  0.66           H  
ATOM    357 1HD  ARG A  22     -11.532  38.934  12.257  1.00  0.66           H  
ATOM    358 2HD  ARG A  22     -10.066  39.156  13.240  1.00  0.66           H  
ATOM    359  HE  ARG A  22     -10.497  41.563  11.888  1.00  0.66           H  
ATOM    360 1HH1 ARG A  22     -12.179  39.579  14.258  1.00  0.66           H  
ATOM    361 2HH1 ARG A  22     -12.980  40.940  15.010  1.00  0.66           H  
ATOM    362 1HH2 ARG A  22     -11.545  43.317  12.877  1.00  0.66           H  
ATOM    363 2HH2 ARG A  22     -12.622  43.053  14.230  1.00  0.66           H  
ATOM    364  N   LEU A  23      -8.952  35.029   9.557  1.00  0.67           N  
ATOM    365  CA  LEU A  23      -8.486  33.659   9.697  1.00  0.67           C  
ATOM    366  C   LEU A  23      -7.483  33.364   8.590  1.00  0.67           C  
ATOM    367  O   LEU A  23      -6.442  32.748   8.826  1.00  0.67           O  
ATOM    368  CB  LEU A  23      -9.657  32.680   9.695  1.00  0.67           C  
ATOM    369  CG  LEU A  23      -9.314  31.247   9.982  1.00  0.67           C  
ATOM    370  CD1 LEU A  23      -8.618  31.190  11.353  1.00  0.67           C  
ATOM    371  CD2 LEU A  23     -10.602  30.407  10.004  1.00  0.67           C  
ATOM    372  H   LEU A  23      -9.920  35.220   9.270  1.00  0.67           H  
ATOM    373  HA  LEU A  23      -7.973  33.565  10.653  1.00  0.67           H  
ATOM    374 1HB  LEU A  23     -10.395  33.008  10.424  1.00  0.67           H  
ATOM    375 2HB  LEU A  23     -10.118  32.709   8.704  1.00  0.67           H  
ATOM    376  HG  LEU A  23      -8.644  30.872   9.222  1.00  0.67           H  
ATOM    377 1HD1 LEU A  23      -8.359  30.171  11.612  1.00  0.67           H  
ATOM    378 2HD1 LEU A  23      -7.711  31.795  11.322  1.00  0.67           H  
ATOM    379 3HD1 LEU A  23      -9.291  31.586  12.113  1.00  0.67           H  
ATOM    380 1HD2 LEU A  23     -10.358  29.368  10.223  1.00  0.67           H  
ATOM    381 2HD2 LEU A  23     -11.270  30.792  10.774  1.00  0.67           H  
ATOM    382 3HD2 LEU A  23     -11.106  30.459   9.054  1.00  0.67           H  
ATOM    383  N   PHE A  24      -7.788  33.839   7.388  1.00  0.67           N  
ATOM    384  CA  PHE A  24      -6.951  33.652   6.223  1.00  0.67           C  
ATOM    385  C   PHE A  24      -5.555  34.167   6.493  1.00  0.67           C  
ATOM    386  O   PHE A  24      -4.571  33.459   6.257  1.00  0.67           O  
ATOM    387  CB  PHE A  24      -7.533  34.394   5.031  1.00  0.67           C  
ATOM    388  CG  PHE A  24      -6.725  34.325   3.840  1.00  0.67           C  
ATOM    389  CD1 PHE A  24      -6.677  33.177   3.069  1.00  0.67           C  
ATOM    390  CD2 PHE A  24      -6.014  35.420   3.463  1.00  0.67           C  
ATOM    391  CE1 PHE A  24      -5.897  33.140   1.934  1.00  0.67           C  
ATOM    392  CE2 PHE A  24      -5.254  35.400   2.357  1.00  0.67           C  
ATOM    393  CZ  PHE A  24      -5.178  34.269   1.581  1.00  0.67           C  
ATOM    394  H   PHE A  24      -8.658  34.346   7.260  1.00  0.67           H  
ATOM    395  HA  PHE A  24      -6.902  32.587   5.997  1.00  0.67           H  
ATOM    396 1HB  PHE A  24      -8.518  34.058   4.798  1.00  0.67           H  
ATOM    397 2HB  PHE A  24      -7.627  35.438   5.298  1.00  0.67           H  
ATOM    398  HD1 PHE A  24      -7.257  32.311   3.382  1.00  0.67           H  
ATOM    399  HD2 PHE A  24      -6.068  36.323   4.076  1.00  0.67           H  
ATOM    400  HE1 PHE A  24      -5.850  32.237   1.324  1.00  0.67           H  
ATOM    401  HE2 PHE A  24      -4.695  36.285   2.079  1.00  0.67           H  
ATOM    402  HZ  PHE A  24      -4.552  34.285   0.697  1.00  0.67           H  
ATOM    403  N   ASN A  25      -5.456  35.401   6.997  1.00  0.67           N  
ATOM    404  CA  ASN A  25      -4.165  35.984   7.298  1.00  0.67           C  
ATOM    405  C   ASN A  25      -3.430  35.186   8.364  1.00  0.67           C  
ATOM    406  O   ASN A  25      -2.209  35.044   8.286  1.00  0.67           O  
ATOM    407  CB  ASN A  25      -4.323  37.432   7.708  1.00  0.67           C  
ATOM    408  CG  ASN A  25      -4.632  38.323   6.524  1.00  0.67           C  
ATOM    409  OD1 ASN A  25      -4.324  37.976   5.372  1.00  0.67           O  
ATOM    410  ND2 ASN A  25      -5.226  39.462   6.785  1.00  0.67           N  
ATOM    411  H   ASN A  25      -6.293  35.959   7.171  1.00  0.67           H  
ATOM    412  HA  ASN A  25      -3.562  35.953   6.392  1.00  0.67           H  
ATOM    413 1HB  ASN A  25      -5.138  37.510   8.435  1.00  0.67           H  
ATOM    414 2HB  ASN A  25      -3.413  37.778   8.196  1.00  0.67           H  
ATOM    415 1HD2 ASN A  25      -5.453  40.089   6.042  1.00  0.67           H  
ATOM    416 2HD2 ASN A  25      -5.458  39.697   7.727  1.00  0.67           H  
ATOM    417  N   ASN A  26      -4.147  34.611   9.340  1.00  0.66           N  
ATOM    418  CA  ASN A  26      -3.458  33.802  10.338  1.00  0.66           C  
ATOM    419  C   ASN A  26      -2.818  32.575   9.668  1.00  0.66           C  
ATOM    420  O   ASN A  26      -1.683  32.209   9.988  1.00  0.66           O  
ATOM    421  CB  ASN A  26      -4.406  33.401  11.458  1.00  0.66           C  
ATOM    422  CG  ASN A  26      -4.752  34.561  12.378  1.00  0.66           C  
ATOM    423  OD1 ASN A  26      -4.032  35.568  12.446  1.00  0.66           O  
ATOM    424  ND2 ASN A  26      -5.845  34.434  13.092  1.00  0.66           N  
ATOM    425  H   ASN A  26      -5.157  34.761   9.410  1.00  0.66           H  
ATOM    426  HA  ASN A  26      -2.650  34.392  10.769  1.00  0.66           H  
ATOM    427 1HB  ASN A  26      -5.324  33.004  11.037  1.00  0.66           H  
ATOM    428 2HB  ASN A  26      -3.951  32.606  12.047  1.00  0.66           H  
ATOM    429 1HD2 ASN A  26      -6.123  35.167  13.713  1.00  0.66           H  
ATOM    430 2HD2 ASN A  26      -6.402  33.610  13.011  1.00  0.66           H  
ATOM    431  N   TYR A  27      -3.507  31.982   8.681  1.00  0.65           N  
ATOM    432  CA  TYR A  27      -2.931  30.837   7.968  1.00  0.65           C  
ATOM    433  C   TYR A  27      -1.777  31.268   7.065  1.00  0.65           C  
ATOM    434  O   TYR A  27      -0.755  30.588   6.992  1.00  0.65           O  
ATOM    435  CB  TYR A  27      -4.006  30.066   7.190  1.00  0.65           C  
ATOM    436  CG  TYR A  27      -4.811  29.107   8.060  1.00  0.65           C  
ATOM    437  CD1 TYR A  27      -5.929  29.524   8.716  1.00  0.65           C  
ATOM    438  CD2 TYR A  27      -4.406  27.782   8.182  1.00  0.65           C  
ATOM    439  CE1 TYR A  27      -6.629  28.659   9.504  1.00  0.65           C  
ATOM    440  CE2 TYR A  27      -5.130  26.917   8.976  1.00  0.65           C  
ATOM    441  CZ  TYR A  27      -6.233  27.372   9.637  1.00  0.65           C  
ATOM    442  OH  TYR A  27      -6.947  26.546  10.454  1.00  0.65           O  
ATOM    443  H   TYR A  27      -4.448  32.318   8.458  1.00  0.65           H  
ATOM    444  HA  TYR A  27      -2.521  30.154   8.710  1.00  0.65           H  
ATOM    445 1HB  TYR A  27      -4.702  30.778   6.734  1.00  0.65           H  
ATOM    446 2HB  TYR A  27      -3.541  29.497   6.386  1.00  0.65           H  
ATOM    447  HD1 TYR A  27      -6.254  30.527   8.617  1.00  0.65           H  
ATOM    448  HD2 TYR A  27      -3.517  27.429   7.655  1.00  0.65           H  
ATOM    449  HE1 TYR A  27      -7.500  28.988  10.022  1.00  0.65           H  
ATOM    450  HE2 TYR A  27      -4.823  25.881   9.082  1.00  0.65           H  
ATOM    451  HH  TYR A  27      -7.786  26.964  10.679  1.00  0.65           H  
ATOM    452  N   PHE A  28      -1.896  32.417   6.408  1.00  0.64           N  
ATOM    453  CA  PHE A  28      -0.780  32.901   5.600  1.00  0.64           C  
ATOM    454  C   PHE A  28       0.456  33.117   6.466  1.00  0.64           C  
ATOM    455  O   PHE A  28       1.551  32.652   6.130  1.00  0.64           O  
ATOM    456  CB  PHE A  28      -1.129  34.181   4.865  1.00  0.64           C  
ATOM    457  CG  PHE A  28       0.064  34.800   4.172  1.00  0.64           C  
ATOM    458  CD1 PHE A  28       0.579  34.277   2.996  1.00  0.64           C  
ATOM    459  CD2 PHE A  28       0.660  35.933   4.706  1.00  0.64           C  
ATOM    460  CE1 PHE A  28       1.666  34.878   2.376  1.00  0.64           C  
ATOM    461  CE2 PHE A  28       1.738  36.528   4.087  1.00  0.64           C  
ATOM    462  CZ  PHE A  28       2.236  36.002   2.920  1.00  0.64           C  
ATOM    463  H   PHE A  28      -2.768  32.945   6.465  1.00  0.64           H  
ATOM    464  HA  PHE A  28      -0.544  32.144   4.854  1.00  0.64           H  
ATOM    465 1HB  PHE A  28      -1.905  33.989   4.119  1.00  0.64           H  
ATOM    466 2HB  PHE A  28      -1.526  34.904   5.570  1.00  0.64           H  
ATOM    467  HD1 PHE A  28       0.119  33.391   2.561  1.00  0.64           H  
ATOM    468  HD2 PHE A  28       0.264  36.354   5.631  1.00  0.64           H  
ATOM    469  HE1 PHE A  28       2.067  34.469   1.457  1.00  0.64           H  
ATOM    470  HE2 PHE A  28       2.196  37.419   4.524  1.00  0.64           H  
ATOM    471  HZ  PHE A  28       3.087  36.474   2.434  1.00  0.64           H  
ATOM    472  N   LYS A  29       0.288  33.833   7.582  1.00  0.63           N  
ATOM    473  CA  LYS A  29       1.405  34.105   8.469  1.00  0.63           C  
ATOM    474  C   LYS A  29       1.987  32.807   8.995  1.00  0.63           C  
ATOM    475  O   LYS A  29       3.206  32.666   9.110  1.00  0.63           O  
ATOM    476  CB  LYS A  29       0.974  35.001   9.616  1.00  0.63           C  
ATOM    477  CG  LYS A  29       0.700  36.434   9.217  1.00  0.63           C  
ATOM    478  CD  LYS A  29       0.267  37.251  10.409  1.00  0.63           C  
ATOM    479  CE  LYS A  29      -0.017  38.687  10.022  1.00  0.63           C  
ATOM    480  NZ  LYS A  29      -0.464  39.493  11.188  1.00  0.63           N  
ATOM    481  H   LYS A  29      -0.634  34.198   7.818  1.00  0.63           H  
ATOM    482  HA  LYS A  29       2.181  34.618   7.900  1.00  0.63           H  
ATOM    483 1HB  LYS A  29       0.064  34.594  10.070  1.00  0.63           H  
ATOM    484 2HB  LYS A  29       1.742  35.009  10.372  1.00  0.63           H  
ATOM    485 1HG  LYS A  29       1.613  36.868   8.799  1.00  0.63           H  
ATOM    486 2HG  LYS A  29      -0.077  36.458   8.454  1.00  0.63           H  
ATOM    487 1HD  LYS A  29      -0.635  36.809  10.839  1.00  0.63           H  
ATOM    488 2HD  LYS A  29       1.059  37.235  11.161  1.00  0.63           H  
ATOM    489 1HE  LYS A  29       0.889  39.130   9.610  1.00  0.63           H  
ATOM    490 2HE  LYS A  29      -0.798  38.704   9.259  1.00  0.63           H  
ATOM    491 1HZ  LYS A  29      -0.644  40.444  10.896  1.00  0.63           H  
ATOM    492 2HZ  LYS A  29      -1.312  39.090  11.569  1.00  0.63           H  
ATOM    493 3HZ  LYS A  29       0.261  39.487  11.894  1.00  0.63           H  
ATOM    494  N   CYS A  30       1.136  31.827   9.275  1.00  0.63           N  
ATOM    495  CA  CYS A  30       1.649  30.533   9.701  1.00  0.63           C  
ATOM    496  C   CYS A  30       2.569  29.946   8.646  1.00  0.63           C  
ATOM    497  O   CYS A  30       3.720  29.611   8.930  1.00  0.63           O  
ATOM    498  CB  CYS A  30       0.508  29.557   9.936  1.00  0.63           C  
ATOM    499  SG  CYS A  30       1.041  27.895  10.326  1.00  0.63           S  
ATOM    500  H   CYS A  30       0.132  31.967   9.225  1.00  0.63           H  
ATOM    501  HA  CYS A  30       2.205  30.672  10.626  1.00  0.63           H  
ATOM    502 1HB  CYS A  30      -0.117  29.921  10.749  1.00  0.63           H  
ATOM    503 2HB  CYS A  30      -0.113  29.504   9.054  1.00  0.63           H  
ATOM    504  N   LEU A  31       2.081  29.889   7.410  1.00  0.63           N  
ATOM    505  CA  LEU A  31       2.811  29.277   6.311  1.00  0.63           C  
ATOM    506  C   LEU A  31       4.114  29.989   6.014  1.00  0.63           C  
ATOM    507  O   LEU A  31       5.078  29.369   5.570  1.00  0.63           O  
ATOM    508  CB  LEU A  31       1.948  29.248   5.060  1.00  0.63           C  
ATOM    509  CG  LEU A  31       0.764  28.333   5.118  1.00  0.63           C  
ATOM    510  CD1 LEU A  31      -0.060  28.509   3.847  1.00  0.63           C  
ATOM    511  CD2 LEU A  31       1.259  26.939   5.316  1.00  0.63           C  
ATOM    512  H   LEU A  31       1.136  30.237   7.239  1.00  0.63           H  
ATOM    513  HA  LEU A  31       3.042  28.252   6.595  1.00  0.63           H  
ATOM    514 1HB  LEU A  31       1.574  30.258   4.888  1.00  0.63           H  
ATOM    515 2HB  LEU A  31       2.561  28.954   4.218  1.00  0.63           H  
ATOM    516  HG  LEU A  31       0.137  28.594   5.961  1.00  0.63           H  
ATOM    517 1HD1 LEU A  31      -0.926  27.862   3.877  1.00  0.63           H  
ATOM    518 2HD1 LEU A  31      -0.387  29.548   3.777  1.00  0.63           H  
ATOM    519 3HD1 LEU A  31       0.546  28.263   2.982  1.00  0.63           H  
ATOM    520 1HD2 LEU A  31       0.422  26.272   5.385  1.00  0.63           H  
ATOM    521 2HD2 LEU A  31       1.897  26.645   4.494  1.00  0.63           H  
ATOM    522 3HD2 LEU A  31       1.822  26.905   6.243  1.00  0.63           H  
ATOM    523  N   MET A  32       4.152  31.294   6.242  1.00  0.65           N  
ATOM    524  CA  MET A  32       5.361  32.065   6.021  1.00  0.65           C  
ATOM    525  C   MET A  32       6.297  32.129   7.232  1.00  0.65           C  
ATOM    526  O   MET A  32       7.342  32.775   7.158  1.00  0.65           O  
ATOM    527  CB  MET A  32       5.018  33.473   5.594  1.00  0.65           C  
ATOM    528  CG  MET A  32       4.368  33.578   4.272  1.00  0.65           C  
ATOM    529  SD  MET A  32       5.355  32.860   2.969  1.00  0.65           S  
ATOM    530  CE  MET A  32       6.740  33.964   2.980  1.00  0.65           C  
ATOM    531  H   MET A  32       3.303  31.770   6.555  1.00  0.65           H  
ATOM    532  HA  MET A  32       5.907  31.597   5.212  1.00  0.65           H  
ATOM    533 1HB  MET A  32       4.338  33.914   6.329  1.00  0.65           H  
ATOM    534 2HB  MET A  32       5.918  34.084   5.574  1.00  0.65           H  
ATOM    535 1HG  MET A  32       3.385  33.099   4.288  1.00  0.65           H  
ATOM    536 2HG  MET A  32       4.246  34.624   4.060  1.00  0.65           H  
ATOM    537 1HE  MET A  32       7.449  33.668   2.207  1.00  0.65           H  
ATOM    538 2HE  MET A  32       6.406  34.977   2.800  1.00  0.65           H  
ATOM    539 3HE  MET A  32       7.226  33.923   3.956  1.00  0.65           H  
ATOM    540  N   ASP A  33       5.938  31.463   8.337  1.00  0.68           N  
ATOM    541  CA  ASP A  33       6.676  31.530   9.605  1.00  0.68           C  
ATOM    542  C   ASP A  33       6.759  32.983  10.120  1.00  0.68           C  
ATOM    543  O   ASP A  33       7.773  33.393  10.689  1.00  0.68           O  
ATOM    544  CB  ASP A  33       8.118  30.980   9.474  1.00  0.68           C  
ATOM    545  CG  ASP A  33       8.272  29.474   9.097  1.00  0.68           C  
ATOM    546  OD1 ASP A  33       7.670  28.590   9.715  1.00  0.68           O  
ATOM    547  OD2 ASP A  33       9.040  29.227   8.163  1.00  0.68           O  
ATOM    548  H   ASP A  33       5.085  30.906   8.334  1.00  0.68           H  
ATOM    549  HA  ASP A  33       6.136  30.937  10.343  1.00  0.68           H  
ATOM    550 1HB  ASP A  33       8.672  31.569   8.752  1.00  0.68           H  
ATOM    551 2HB  ASP A  33       8.623  31.126  10.428  1.00  0.68           H  
ATOM    552  N   GLU A  34       5.672  33.748   9.931  1.00  0.72           N  
ATOM    553  CA  GLU A  34       5.556  35.147  10.353  1.00  0.72           C  
ATOM    554  C   GLU A  34       4.481  35.350  11.424  1.00  0.72           C  
ATOM    555  O   GLU A  34       4.007  36.468  11.637  1.00  0.72           O  
ATOM    556  CB  GLU A  34       5.235  36.054   9.157  1.00  0.72           C  
ATOM    557  CG  GLU A  34       6.308  36.126   8.066  1.00  0.72           C  
ATOM    558  CD  GLU A  34       5.933  37.057   6.906  1.00  0.72           C  
ATOM    559  OE1 GLU A  34       4.872  37.635   6.949  1.00  0.72           O  
ATOM    560  OE2 GLU A  34       6.711  37.176   5.988  1.00  0.72           O  
ATOM    561  H   GLU A  34       4.863  33.336   9.471  1.00  0.72           H  
ATOM    562  HA  GLU A  34       6.512  35.457  10.775  1.00  0.72           H  
ATOM    563 1HB  GLU A  34       4.317  35.699   8.684  1.00  0.72           H  
ATOM    564 2HB  GLU A  34       5.046  37.066   9.510  1.00  0.72           H  
ATOM    565 1HG  GLU A  34       7.236  36.476   8.514  1.00  0.72           H  
ATOM    566 2HG  GLU A  34       6.482  35.132   7.686  1.00  0.72           H  
ATOM    567  N   GLY A  35       4.067  34.271  12.074  1.00  0.77           N  
ATOM    568  CA  GLY A  35       3.033  34.365  13.098  1.00  0.77           C  
ATOM    569  C   GLY A  35       2.636  33.004  13.650  1.00  0.77           C  
ATOM    570  O   GLY A  35       3.210  31.978  13.284  1.00  0.77           O  
ATOM    571  H   GLY A  35       4.486  33.379  11.857  1.00  0.77           H  
ATOM    572 1HA  GLY A  35       3.391  34.995  13.911  1.00  0.77           H  
ATOM    573 2HA  GLY A  35       2.155  34.856  12.684  1.00  0.77           H  
ATOM    574  N   ARG A  36       1.661  33.013  14.558  1.00  0.83           N  
ATOM    575  CA  ARG A  36       1.189  31.793  15.203  1.00  0.83           C  
ATOM    576  C   ARG A  36       0.270  30.996  14.292  1.00  0.83           C  
ATOM    577  O   ARG A  36      -0.456  31.559  13.472  1.00  0.83           O  
ATOM    578  CB  ARG A  36       0.465  32.116  16.503  1.00  0.83           C  
ATOM    579  CG  ARG A  36       1.352  32.710  17.596  1.00  0.83           C  
ATOM    580  CD  ARG A  36       0.587  33.007  18.844  1.00  0.83           C  
ATOM    581  NE  ARG A  36       1.436  33.592  19.878  1.00  0.83           N  
ATOM    582  CZ  ARG A  36       1.000  34.026  21.079  1.00  0.83           C  
ATOM    583  NH1 ARG A  36      -0.275  33.937  21.390  1.00  0.83           N  
ATOM    584  NH2 ARG A  36       1.855  34.542  21.946  1.00  0.83           N  
ATOM    585  H   ARG A  36       1.235  33.893  14.807  1.00  0.83           H  
ATOM    586  HA  ARG A  36       2.054  31.172  15.441  1.00  0.83           H  
ATOM    587 1HB  ARG A  36      -0.339  32.822  16.305  1.00  0.83           H  
ATOM    588 2HB  ARG A  36       0.010  31.206  16.898  1.00  0.83           H  
ATOM    589 1HG  ARG A  36       2.145  32.004  17.841  1.00  0.83           H  
ATOM    590 2HG  ARG A  36       1.794  33.640  17.237  1.00  0.83           H  
ATOM    591 1HD  ARG A  36      -0.213  33.712  18.621  1.00  0.83           H  
ATOM    592 2HD  ARG A  36       0.159  32.085  19.236  1.00  0.83           H  
ATOM    593  HE  ARG A  36       2.424  33.678  19.679  1.00  0.83           H  
ATOM    594 1HH1 ARG A  36      -0.929  33.543  20.729  1.00  0.83           H  
ATOM    595 2HH1 ARG A  36      -0.599  34.263  22.289  1.00  0.83           H  
ATOM    596 1HH2 ARG A  36       2.836  34.612  21.709  1.00  0.83           H  
ATOM    597 2HH2 ARG A  36       1.530  34.867  22.844  1.00  0.83           H  
ATOM    598  N   CYS A  37       0.302  29.686  14.464  1.00  0.88           N  
ATOM    599  CA  CYS A  37      -0.505  28.766  13.685  1.00  0.88           C  
ATOM    600  C   CYS A  37      -1.612  28.117  14.499  1.00  0.88           C  
ATOM    601  O   CYS A  37      -1.449  27.893  15.700  1.00  0.88           O  
ATOM    602  CB  CYS A  37       0.384  27.640  13.211  1.00  0.88           C  
ATOM    603  SG  CYS A  37       1.769  28.103  12.200  1.00  0.88           S  
ATOM    604  H   CYS A  37       0.927  29.302  15.157  1.00  0.88           H  
ATOM    605  HA  CYS A  37      -0.944  29.300  12.846  1.00  0.88           H  
ATOM    606 1HB  CYS A  37       0.773  27.123  14.083  1.00  0.88           H  
ATOM    607 2HB  CYS A  37      -0.212  26.921  12.667  1.00  0.88           H  
ATOM    608  N   THR A  38      -2.705  27.750  13.841  1.00  0.92           N  
ATOM    609  CA  THR A  38      -3.723  26.946  14.503  1.00  0.92           C  
ATOM    610  C   THR A  38      -3.151  25.537  14.381  1.00  0.92           C  
ATOM    611  O   THR A  38      -2.272  25.363  13.538  1.00  0.92           O  
ATOM    612  CB  THR A  38      -5.073  27.031  13.752  1.00  0.92           C  
ATOM    613  OG1 THR A  38      -4.941  26.404  12.469  1.00  0.92           O  
ATOM    614  CG2 THR A  38      -5.451  28.491  13.523  1.00  0.92           C  
ATOM    615  H   THR A  38      -2.813  28.015  12.872  1.00  0.92           H  
ATOM    616  HA  THR A  38      -3.823  27.246  15.545  1.00  0.92           H  
ATOM    617  HB  THR A  38      -5.857  26.546  14.316  1.00  0.92           H  
ATOM    618  HG1 THR A  38      -5.767  26.502  11.948  1.00  0.92           H  
ATOM    619 1HG2 THR A  38      -6.395  28.541  12.978  1.00  0.92           H  
ATOM    620 2HG2 THR A  38      -5.558  28.995  14.484  1.00  0.92           H  
ATOM    621 3HG2 THR A  38      -4.671  28.981  12.939  1.00  0.92           H  
ATOM    622  N   PRO A  39      -3.592  24.516  15.133  1.00  0.96           N  
ATOM    623  CA  PRO A  39      -3.171  23.129  14.953  1.00  0.96           C  
ATOM    624  C   PRO A  39      -3.276  22.683  13.493  1.00  0.96           C  
ATOM    625  O   PRO A  39      -2.415  21.961  12.983  1.00  0.96           O  
ATOM    626  CB  PRO A  39      -4.156  22.385  15.853  1.00  0.96           C  
ATOM    627  CG  PRO A  39      -4.469  23.390  16.958  1.00  0.96           C  
ATOM    628  CD  PRO A  39      -4.530  24.734  16.248  1.00  0.96           C  
ATOM    629  HA  PRO A  39      -2.137  23.019  15.319  1.00  0.96           H  
ATOM    630 1HB  PRO A  39      -5.045  22.093  15.269  1.00  0.96           H  
ATOM    631 2HB  PRO A  39      -3.699  21.459  16.227  1.00  0.96           H  
ATOM    632 1HG  PRO A  39      -5.416  23.127  17.454  1.00  0.96           H  
ATOM    633 2HG  PRO A  39      -3.687  23.356  17.732  1.00  0.96           H  
ATOM    634 1HD  PRO A  39      -5.545  24.920  15.887  1.00  0.96           H  
ATOM    635 2HD  PRO A  39      -4.169  25.521  16.922  1.00  0.96           H  
ATOM    636  N   ASP A  40      -4.306  23.179  12.801  1.00  0.98           N  
ATOM    637  CA  ASP A  40      -4.516  22.865  11.398  1.00  0.98           C  
ATOM    638  C   ASP A  40      -3.508  23.630  10.551  1.00  0.98           C  
ATOM    639  O   ASP A  40      -3.051  23.141   9.515  1.00  0.98           O  
ATOM    640  CB  ASP A  40      -5.950  23.169  11.008  1.00  0.98           C  
ATOM    641  CG  ASP A  40      -6.948  22.187  11.643  1.00  0.98           C  
ATOM    642  OD1 ASP A  40      -6.517  21.148  12.145  1.00  0.98           O  
ATOM    643  OD2 ASP A  40      -8.119  22.471  11.644  1.00  0.98           O  
ATOM    644  H   ASP A  40      -4.973  23.779  13.261  1.00  0.98           H  
ATOM    645  HA  ASP A  40      -4.343  21.800  11.248  1.00  0.98           H  
ATOM    646 1HB  ASP A  40      -6.203  24.178  11.317  1.00  0.98           H  
ATOM    647 2HB  ASP A  40      -6.040  23.129   9.952  1.00  0.98           H  
ATOM    648  N   GLY A  41      -3.138  24.819  11.025  1.00  0.99           N  
ATOM    649  CA  GLY A  41      -2.132  25.655  10.399  1.00  0.99           C  
ATOM    650  C   GLY A  41      -0.842  24.871  10.362  1.00  0.99           C  
ATOM    651  O   GLY A  41      -0.232  24.734   9.303  1.00  0.99           O  
ATOM    652  H   GLY A  41      -3.584  25.180  11.859  1.00  0.99           H  
ATOM    653 1HA  GLY A  41      -2.431  25.925   9.391  1.00  0.99           H  
ATOM    654 2HA  GLY A  41      -2.005  26.572  10.973  1.00  0.99           H  
ATOM    655  N   ASN A  42      -0.452  24.323  11.517  1.00  1.00           N  
ATOM    656  CA  ASN A  42       0.761  23.518  11.607  1.00  1.00           C  
ATOM    657  C   ASN A  42       0.692  22.278  10.722  1.00  1.00           C  
ATOM    658  O   ASN A  42       1.680  21.923  10.070  1.00  1.00           O  
ATOM    659  CB  ASN A  42       1.014  23.105  13.045  1.00  1.00           C  
ATOM    660  CG  ASN A  42       1.592  24.188  13.891  1.00  1.00           C  
ATOM    661  OD1 ASN A  42       2.271  25.085  13.390  1.00  1.00           O  
ATOM    662  ND2 ASN A  42       1.330  24.134  15.170  1.00  1.00           N  
ATOM    663  H   ASN A  42      -1.030  24.492  12.342  1.00  1.00           H  
ATOM    664  HA  ASN A  42       1.598  24.125  11.264  1.00  1.00           H  
ATOM    665 1HB  ASN A  42       0.071  22.787  13.490  1.00  1.00           H  
ATOM    666 2HB  ASN A  42       1.686  22.248  13.060  1.00  1.00           H  
ATOM    667 1HD2 ASN A  42       1.688  24.838  15.784  1.00  1.00           H  
ATOM    668 2HD2 ASN A  42       0.772  23.391  15.534  1.00  1.00           H  
ATOM    669  N   GLU A  43      -0.483  21.651  10.612  1.00  1.01           N  
ATOM    670  CA  GLU A  43      -0.556  20.478   9.756  1.00  1.01           C  
ATOM    671  C   GLU A  43      -0.348  20.904   8.301  1.00  1.01           C  
ATOM    672  O   GLU A  43       0.420  20.273   7.571  1.00  1.01           O  
ATOM    673  CB  GLU A  43      -1.895  19.753   9.926  1.00  1.01           C  
ATOM    674  CG  GLU A  43      -2.013  18.438   9.151  1.00  1.01           C  
ATOM    675  CD  GLU A  43      -1.052  17.364   9.636  1.00  1.01           C  
ATOM    676  OE1 GLU A  43      -0.580  17.464  10.743  1.00  1.01           O  
ATOM    677  OE2 GLU A  43      -0.795  16.447   8.893  1.00  1.01           O  
ATOM    678  H   GLU A  43      -1.286  21.944  11.172  1.00  1.01           H  
ATOM    679  HA  GLU A  43       0.248  19.794  10.029  1.00  1.01           H  
ATOM    680 1HB  GLU A  43      -2.068  19.550  10.983  1.00  1.01           H  
ATOM    681 2HB  GLU A  43      -2.698  20.410   9.589  1.00  1.01           H  
ATOM    682 1HG  GLU A  43      -3.035  18.064   9.231  1.00  1.01           H  
ATOM    683 2HG  GLU A  43      -1.818  18.651   8.111  1.00  1.01           H  
ATOM    684  N   LEU A  44      -0.958  22.018   7.887  1.00  1.01           N  
ATOM    685  CA  LEU A  44      -0.750  22.460   6.518  1.00  1.01           C  
ATOM    686  C   LEU A  44       0.683  22.881   6.294  1.00  1.01           C  
ATOM    687  O   LEU A  44       1.268  22.572   5.263  1.00  1.01           O  
ATOM    688  CB  LEU A  44      -1.640  23.619   6.099  1.00  1.01           C  
ATOM    689  CG  LEU A  44      -1.377  24.060   4.636  1.00  1.01           C  
ATOM    690  CD1 LEU A  44      -1.606  22.868   3.693  1.00  1.01           C  
ATOM    691  CD2 LEU A  44      -2.283  25.232   4.284  1.00  1.01           C  
ATOM    692  H   LEU A  44      -1.582  22.529   8.513  1.00  1.01           H  
ATOM    693  HA  LEU A  44      -0.970  21.623   5.860  1.00  1.01           H  
ATOM    694 1HB  LEU A  44      -2.662  23.344   6.196  1.00  1.01           H  
ATOM    695 2HB  LEU A  44      -1.445  24.469   6.761  1.00  1.01           H  
ATOM    696  HG  LEU A  44      -0.343  24.358   4.533  1.00  1.01           H  
ATOM    697 1HD1 LEU A  44      -1.404  23.175   2.667  1.00  1.01           H  
ATOM    698 2HD1 LEU A  44      -0.935  22.056   3.965  1.00  1.01           H  
ATOM    699 3HD1 LEU A  44      -2.628  22.527   3.769  1.00  1.01           H  
ATOM    700 1HD2 LEU A  44      -2.085  25.547   3.258  1.00  1.01           H  
ATOM    701 2HD2 LEU A  44      -3.322  24.937   4.376  1.00  1.01           H  
ATOM    702 3HD2 LEU A  44      -2.081  26.059   4.967  1.00  1.01           H  
ATOM    703  N   LYS A  45       1.263  23.618   7.229  1.00  1.02           N  
ATOM    704  CA  LYS A  45       2.627  24.074   7.053  1.00  1.02           C  
ATOM    705  C   LYS A  45       3.551  22.880   6.803  1.00  1.02           C  
ATOM    706  O   LYS A  45       4.435  22.940   5.949  1.00  1.02           O  
ATOM    707  CB  LYS A  45       3.065  24.926   8.252  1.00  1.02           C  
ATOM    708  CG  LYS A  45       4.419  25.550   8.087  1.00  1.02           C  
ATOM    709  CD  LYS A  45       4.685  26.646   9.105  1.00  1.02           C  
ATOM    710  CE  LYS A  45       5.098  26.141  10.454  1.00  1.02           C  
ATOM    711  NZ  LYS A  45       5.626  27.258  11.292  1.00  1.02           N  
ATOM    712  H   LYS A  45       0.750  23.870   8.069  1.00  1.02           H  
ATOM    713  HA  LYS A  45       2.674  24.695   6.162  1.00  1.02           H  
ATOM    714 1HB  LYS A  45       2.336  25.719   8.424  1.00  1.02           H  
ATOM    715 2HB  LYS A  45       3.079  24.303   9.147  1.00  1.02           H  
ATOM    716 1HG  LYS A  45       5.187  24.783   8.180  1.00  1.02           H  
ATOM    717 2HG  LYS A  45       4.485  25.982   7.099  1.00  1.02           H  
ATOM    718 1HD  LYS A  45       5.445  27.342   8.728  1.00  1.02           H  
ATOM    719 2HD  LYS A  45       3.766  27.192   9.241  1.00  1.02           H  
ATOM    720 1HE  LYS A  45       4.246  25.682  10.962  1.00  1.02           H  
ATOM    721 2HE  LYS A  45       5.880  25.397  10.325  1.00  1.02           H  
ATOM    722 1HZ  LYS A  45       5.921  26.905  12.181  1.00  1.02           H  
ATOM    723 2HZ  LYS A  45       6.438  27.696  10.793  1.00  1.02           H  
ATOM    724 3HZ  LYS A  45       4.916  27.966  11.439  1.00  1.02           H  
ATOM    725  N   LYS A  46       3.328  21.775   7.527  1.00  1.03           N  
ATOM    726  CA  LYS A  46       4.113  20.562   7.326  1.00  1.03           C  
ATOM    727  C   LYS A  46       3.801  19.865   5.983  1.00  1.03           C  
ATOM    728  O   LYS A  46       4.711  19.364   5.322  1.00  1.03           O  
ATOM    729  CB  LYS A  46       3.876  19.592   8.478  1.00  1.03           C  
ATOM    730  CG  LYS A  46       4.465  20.035   9.814  1.00  1.03           C  
ATOM    731  CD  LYS A  46       4.130  19.039  10.910  1.00  1.03           C  
ATOM    732  CE  LYS A  46       4.670  19.484  12.256  1.00  1.03           C  
ATOM    733  NZ  LYS A  46       4.303  18.528  13.336  1.00  1.03           N  
ATOM    734  H   LYS A  46       2.605  21.782   8.248  1.00  1.03           H  
ATOM    735  HA  LYS A  46       5.166  20.837   7.317  1.00  1.03           H  
ATOM    736 1HB  LYS A  46       2.797  19.464   8.620  1.00  1.03           H  
ATOM    737 2HB  LYS A  46       4.290  18.618   8.225  1.00  1.03           H  
ATOM    738 1HG  LYS A  46       5.547  20.122   9.725  1.00  1.03           H  
ATOM    739 2HG  LYS A  46       4.060  21.010  10.082  1.00  1.03           H  
ATOM    740 1HD  LYS A  46       3.041  18.941  10.979  1.00  1.03           H  
ATOM    741 2HD  LYS A  46       4.549  18.065  10.661  1.00  1.03           H  
ATOM    742 1HE  LYS A  46       5.755  19.559  12.202  1.00  1.03           H  
ATOM    743 2HE  LYS A  46       4.258  20.466  12.497  1.00  1.03           H  
ATOM    744 1HZ  LYS A  46       4.673  18.853  14.218  1.00  1.03           H  
ATOM    745 2HZ  LYS A  46       3.294  18.463  13.395  1.00  1.03           H  
ATOM    746 3HZ  LYS A  46       4.687  17.618  13.126  1.00  1.03           H  
ATOM    747  N   ILE A  47       2.522  19.838   5.571  1.00  1.04           N  
ATOM    748  CA  ILE A  47       2.116  19.186   4.316  1.00  1.04           C  
ATOM    749  C   ILE A  47       2.467  19.961   3.054  1.00  1.04           C  
ATOM    750  O   ILE A  47       2.937  19.386   2.071  1.00  1.04           O  
ATOM    751  CB  ILE A  47       0.595  18.948   4.237  1.00  1.04           C  
ATOM    752  CG1 ILE A  47       0.122  17.942   5.265  1.00  1.04           C  
ATOM    753  CG2 ILE A  47       0.229  18.485   2.828  1.00  1.04           C  
ATOM    754  CD1 ILE A  47      -1.400  17.865   5.385  1.00  1.04           C  
ATOM    755  H   ILE A  47       1.802  20.250   6.165  1.00  1.04           H  
ATOM    756  HA  ILE A  47       2.617  18.221   4.267  1.00  1.04           H  
ATOM    757  HB  ILE A  47       0.084  19.880   4.452  1.00  1.04           H  
ATOM    758 1HG1 ILE A  47       0.486  16.989   4.991  1.00  1.04           H  
ATOM    759 2HG1 ILE A  47       0.535  18.200   6.239  1.00  1.04           H  
ATOM    760 1HG2 ILE A  47      -0.849  18.342   2.762  1.00  1.04           H  
ATOM    761 2HG2 ILE A  47       0.536  19.235   2.111  1.00  1.04           H  
ATOM    762 3HG2 ILE A  47       0.731  17.551   2.610  1.00  1.04           H  
ATOM    763 1HD1 ILE A  47      -1.666  17.118   6.138  1.00  1.04           H  
ATOM    764 2HD1 ILE A  47      -1.790  18.841   5.684  1.00  1.04           H  
ATOM    765 3HD1 ILE A  47      -1.832  17.578   4.425  1.00  1.04           H  
ATOM    766  N   LEU A  48       2.198  21.262   3.061  1.00  1.06           N  
ATOM    767  CA  LEU A  48       2.340  22.112   1.894  1.00  1.06           C  
ATOM    768  C   LEU A  48       3.635  21.968   1.087  1.00  1.06           C  
ATOM    769  O   LEU A  48       3.531  21.845  -0.130  1.00  1.06           O  
ATOM    770  CB  LEU A  48       2.134  23.581   2.276  1.00  1.06           C  
ATOM    771  CG  LEU A  48       2.249  24.561   1.133  1.00  1.06           C  
ATOM    772  CD1 LEU A  48       1.150  24.254   0.121  1.00  1.06           C  
ATOM    773  CD2 LEU A  48       2.113  25.962   1.659  1.00  1.06           C  
ATOM    774  H   LEU A  48       1.847  21.672   3.914  1.00  1.06           H  
ATOM    775  HA  LEU A  48       1.519  21.858   1.228  1.00  1.06           H  
ATOM    776 1HB  LEU A  48       1.140  23.684   2.693  1.00  1.06           H  
ATOM    777 2HB  LEU A  48       2.844  23.865   3.052  1.00  1.06           H  
ATOM    778  HG  LEU A  48       3.218  24.447   0.652  1.00  1.06           H  
ATOM    779 1HD1 LEU A  48       1.215  24.947  -0.716  1.00  1.06           H  
ATOM    780 2HD1 LEU A  48       1.267  23.236  -0.242  1.00  1.06           H  
ATOM    781 3HD1 LEU A  48       0.179  24.359   0.602  1.00  1.06           H  
ATOM    782 1HD2 LEU A  48       2.200  26.679   0.841  1.00  1.06           H  
ATOM    783 2HD2 LEU A  48       1.143  26.068   2.141  1.00  1.06           H  
ATOM    784 3HD2 LEU A  48       2.894  26.137   2.381  1.00  1.06           H  
ATOM    785  N   PRO A  49       4.867  21.944   1.645  1.00  1.07           N  
ATOM    786  CA  PRO A  49       6.060  21.784   0.839  1.00  1.07           C  
ATOM    787  C   PRO A  49       6.074  20.468   0.076  1.00  1.07           C  
ATOM    788  O   PRO A  49       6.682  20.388  -0.987  1.00  1.07           O  
ATOM    789  CB  PRO A  49       7.195  21.844   1.872  1.00  1.07           C  
ATOM    790  CG  PRO A  49       6.533  21.548   3.202  1.00  1.07           C  
ATOM    791  CD  PRO A  49       5.138  22.113   3.087  1.00  1.07           C  
ATOM    792  HA  PRO A  49       6.126  22.631   0.138  1.00  1.07           H  
ATOM    793 1HB  PRO A  49       7.939  21.071   1.624  1.00  1.07           H  
ATOM    794 2HB  PRO A  49       7.719  22.783   1.842  1.00  1.07           H  
ATOM    795 1HG  PRO A  49       6.524  20.461   3.395  1.00  1.07           H  
ATOM    796 2HG  PRO A  49       7.095  22.009   4.028  1.00  1.07           H  
ATOM    797 1HD  PRO A  49       4.548  21.514   3.726  1.00  1.07           H  
ATOM    798 2HD  PRO A  49       5.100  23.158   3.377  1.00  1.07           H  
ATOM    799  N   GLU A  50       5.362  19.449   0.570  1.00  1.08           N  
ATOM    800  CA  GLU A  50       5.327  18.173  -0.118  1.00  1.08           C  
ATOM    801  C   GLU A  50       4.207  18.219  -1.129  1.00  1.08           C  
ATOM    802  O   GLU A  50       4.337  17.735  -2.254  1.00  1.08           O  
ATOM    803  CB  GLU A  50       5.145  17.015   0.865  1.00  1.08           C  
ATOM    804  CG  GLU A  50       6.328  16.809   1.830  1.00  1.08           C  
ATOM    805  CD  GLU A  50       7.611  16.378   1.149  1.00  1.08           C  
ATOM    806  OE1 GLU A  50       7.576  15.421   0.412  1.00  1.08           O  
ATOM    807  OE2 GLU A  50       8.624  16.990   1.388  1.00  1.08           O  
ATOM    808  H   GLU A  50       4.811  19.548   1.418  1.00  1.08           H  
ATOM    809  HA  GLU A  50       6.266  18.029  -0.650  1.00  1.08           H  
ATOM    810 1HB  GLU A  50       4.253  17.193   1.466  1.00  1.08           H  
ATOM    811 2HB  GLU A  50       4.990  16.088   0.312  1.00  1.08           H  
ATOM    812 1HG  GLU A  50       6.504  17.743   2.368  1.00  1.08           H  
ATOM    813 2HG  GLU A  50       6.066  16.052   2.552  1.00  1.08           H  
ATOM    814  N   ALA A  51       3.114  18.890  -0.776  1.00  1.09           N  
ATOM    815  CA  ALA A  51       2.012  18.987  -1.717  1.00  1.09           C  
ATOM    816  C   ALA A  51       2.516  19.640  -2.991  1.00  1.09           C  
ATOM    817  O   ALA A  51       2.208  19.207  -4.103  1.00  1.09           O  
ATOM    818  CB  ALA A  51       0.870  19.804  -1.149  1.00  1.09           C  
ATOM    819  H   ALA A  51       3.046  19.290   0.159  1.00  1.09           H  
ATOM    820  HA  ALA A  51       1.665  17.984  -1.942  1.00  1.09           H  
ATOM    821 1HB  ALA A  51       0.063  19.858  -1.869  1.00  1.09           H  
ATOM    822 2HB  ALA A  51       0.513  19.338  -0.240  1.00  1.09           H  
ATOM    823 3HB  ALA A  51       1.223  20.805  -0.930  1.00  1.09           H  
ATOM    824  N   LEU A  52       3.396  20.621  -2.819  1.00  1.09           N  
ATOM    825  CA  LEU A  52       3.956  21.326  -3.946  1.00  1.09           C  
ATOM    826  C   LEU A  52       5.104  20.533  -4.605  1.00  1.09           C  
ATOM    827  O   LEU A  52       5.028  20.180  -5.783  1.00  1.09           O  
ATOM    828  CB  LEU A  52       4.484  22.672  -3.424  1.00  1.09           C  
ATOM    829  CG  LEU A  52       3.411  23.633  -2.842  1.00  1.09           C  
ATOM    830  CD1 LEU A  52       4.099  24.765  -2.182  1.00  1.09           C  
ATOM    831  CD2 LEU A  52       2.512  24.124  -3.915  1.00  1.09           C  
ATOM    832  H   LEU A  52       3.618  20.929  -1.871  1.00  1.09           H  
ATOM    833  HA  LEU A  52       3.169  21.493  -4.675  1.00  1.09           H  
ATOM    834 1HB  LEU A  52       5.209  22.473  -2.631  1.00  1.09           H  
ATOM    835 2HB  LEU A  52       4.995  23.188  -4.238  1.00  1.09           H  
ATOM    836  HG  LEU A  52       2.820  23.110  -2.105  1.00  1.09           H  
ATOM    837 1HD1 LEU A  52       3.373  25.446  -1.748  1.00  1.09           H  
ATOM    838 2HD1 LEU A  52       4.712  24.344  -1.402  1.00  1.09           H  
ATOM    839 3HD1 LEU A  52       4.716  25.301  -2.906  1.00  1.09           H  
ATOM    840 1HD2 LEU A  52       1.765  24.795  -3.492  1.00  1.09           H  
ATOM    841 2HD2 LEU A  52       3.102  24.660  -4.661  1.00  1.09           H  
ATOM    842 3HD2 LEU A  52       2.021  23.270  -4.365  1.00  1.09           H  
ATOM    843  N   GLN A  53       6.118  20.130  -3.832  1.00  1.10           N  
ATOM    844  CA  GLN A  53       7.289  19.464  -4.411  1.00  1.10           C  
ATOM    845  C   GLN A  53       7.036  18.071  -4.991  1.00  1.10           C  
ATOM    846  O   GLN A  53       7.722  17.665  -5.932  1.00  1.10           O  
ATOM    847  CB  GLN A  53       8.421  19.385  -3.386  1.00  1.10           C  
ATOM    848  CG  GLN A  53       9.053  20.759  -3.009  1.00  1.10           C  
ATOM    849  CD  GLN A  53       9.737  21.452  -4.194  1.00  1.10           C  
ATOM    850  OE1 GLN A  53      10.329  20.774  -5.044  1.00  1.10           O  
ATOM    851  NE2 GLN A  53       9.687  22.789  -4.251  1.00  1.10           N  
ATOM    852  H   GLN A  53       6.141  20.339  -2.835  1.00  1.10           H  
ATOM    853  HA  GLN A  53       7.639  20.088  -5.231  1.00  1.10           H  
ATOM    854 1HB  GLN A  53       8.052  18.911  -2.475  1.00  1.10           H  
ATOM    855 2HB  GLN A  53       9.213  18.751  -3.777  1.00  1.10           H  
ATOM    856 1HG  GLN A  53       8.261  21.420  -2.653  1.00  1.10           H  
ATOM    857 2HG  GLN A  53       9.788  20.607  -2.220  1.00  1.10           H  
ATOM    858 1HE2 GLN A  53      10.133  23.269  -5.005  1.00  1.10           H  
ATOM    859 2HE2 GLN A  53       9.216  23.333  -3.522  1.00  1.10           H  
ATOM    860  N   THR A  54       6.069  17.330  -4.449  1.00  1.12           N  
ATOM    861  CA  THR A  54       5.800  15.985  -4.937  1.00  1.12           C  
ATOM    862  C   THR A  54       4.532  15.976  -5.787  1.00  1.12           C  
ATOM    863  O   THR A  54       3.957  14.913  -6.036  1.00  1.12           O  
ATOM    864  CB  THR A  54       5.640  14.963  -3.796  1.00  1.12           C  
ATOM    865  OG1 THR A  54       4.507  15.295  -2.993  1.00  1.12           O  
ATOM    866  CG2 THR A  54       6.867  14.996  -2.907  1.00  1.12           C  
ATOM    867  H   THR A  54       5.521  17.679  -3.667  1.00  1.12           H  
ATOM    868  HA  THR A  54       6.629  15.666  -5.566  1.00  1.12           H  
ATOM    869  HB  THR A  54       5.515  13.967  -4.210  1.00  1.12           H  
ATOM    870  HG1 THR A  54       4.621  16.198  -2.657  1.00  1.12           H  
ATOM    871 1HG2 THR A  54       6.753  14.277  -2.094  1.00  1.12           H  
ATOM    872 2HG2 THR A  54       7.750  14.747  -3.493  1.00  1.12           H  
ATOM    873 3HG2 THR A  54       6.980  15.999  -2.483  1.00  1.12           H  
ATOM    874  N   ASN A  55       4.041  17.165  -6.163  1.00  1.14           N  
ATOM    875  CA  ASN A  55       2.825  17.297  -6.965  1.00  1.14           C  
ATOM    876  C   ASN A  55       1.625  16.582  -6.343  1.00  1.14           C  
ATOM    877  O   ASN A  55       0.880  15.879  -7.030  1.00  1.14           O  
ATOM    878  CB  ASN A  55       3.071  16.776  -8.365  1.00  1.14           C  
ATOM    879  CG  ASN A  55       4.146  17.553  -9.088  1.00  1.14           C  
ATOM    880  OD1 ASN A  55       4.154  18.787  -9.099  1.00  1.14           O  
ATOM    881  ND2 ASN A  55       5.062  16.840  -9.695  1.00  1.14           N  
ATOM    882  H   ASN A  55       4.538  18.025  -5.926  1.00  1.14           H  
ATOM    883  HA  ASN A  55       2.579  18.355  -7.016  1.00  1.14           H  
ATOM    884 1HB  ASN A  55       3.351  15.725  -8.337  1.00  1.14           H  
ATOM    885 2HB  ASN A  55       2.148  16.848  -8.936  1.00  1.14           H  
ATOM    886 1HD2 ASN A  55       5.805  17.295 -10.187  1.00  1.14           H  
ATOM    887 2HD2 ASN A  55       5.023  15.842  -9.658  1.00  1.14           H  
ATOM    888  N   CYS A  56       1.473  16.741  -5.031  1.00  1.17           N  
ATOM    889  CA  CYS A  56       0.428  16.142  -4.210  1.00  1.17           C  
ATOM    890  C   CYS A  56       0.365  14.609  -4.229  1.00  1.17           C  
ATOM    891  O   CYS A  56      -0.639  14.029  -3.810  1.00  1.17           O  
ATOM    892  CB  CYS A  56      -0.921  16.719  -4.619  1.00  1.17           C  
ATOM    893  SG  CYS A  56      -1.037  18.512  -4.368  1.00  1.17           S  
ATOM    894  H   CYS A  56       2.103  17.391  -4.577  1.00  1.17           H  
ATOM    895  HA  CYS A  56       0.610  16.445  -3.184  1.00  1.17           H  
ATOM    896 1HB  CYS A  56      -1.108  16.512  -5.669  1.00  1.17           H  
ATOM    897 2HB  CYS A  56      -1.715  16.244  -4.047  1.00  1.17           H  
ATOM    898  HG  CYS A  56       0.274  18.781  -4.575  1.00  1.17           H  
ATOM    899  N   ALA A  57       1.469  13.941  -4.584  1.00  1.19           N  
ATOM    900  CA  ALA A  57       1.527  12.477  -4.611  1.00  1.19           C  
ATOM    901  C   ALA A  57       1.237  11.840  -3.256  1.00  1.19           C  
ATOM    902  O   ALA A  57       0.741  10.717  -3.188  1.00  1.19           O  
ATOM    903  CB  ALA A  57       2.891  12.013  -5.081  1.00  1.19           C  
ATOM    904  H   ALA A  57       2.285  14.455  -4.926  1.00  1.19           H  
ATOM    905  HA  ALA A  57       0.771  12.130  -5.315  1.00  1.19           H  
ATOM    906 1HB  ALA A  57       2.911  10.928  -5.133  1.00  1.19           H  
ATOM    907 2HB  ALA A  57       3.094  12.432  -6.067  1.00  1.19           H  
ATOM    908 3HB  ALA A  57       3.645  12.359  -4.379  1.00  1.19           H  
ATOM    909  N   LYS A  58       1.583  12.533  -2.177  1.00  1.21           N  
ATOM    910  CA  LYS A  58       1.404  12.009  -0.831  1.00  1.21           C  
ATOM    911  C   LYS A  58       0.166  12.549  -0.127  1.00  1.21           C  
ATOM    912  O   LYS A  58       0.047  12.407   1.086  1.00  1.21           O  
ATOM    913  CB  LYS A  58       2.640  12.289   0.015  1.00  1.21           C  
ATOM    914  CG  LYS A  58       3.904  11.646  -0.537  1.00  1.21           C  
ATOM    915  CD  LYS A  58       3.787  10.116  -0.538  1.00  1.21           C  
ATOM    916  CE  LYS A  58       5.069   9.458  -1.021  1.00  1.21           C  
ATOM    917  NZ  LYS A  58       4.953   7.979  -1.056  1.00  1.21           N  
ATOM    918  H   LYS A  58       1.983  13.451  -2.299  1.00  1.21           H  
ATOM    919  HA  LYS A  58       1.287  10.926  -0.902  1.00  1.21           H  
ATOM    920 1HB  LYS A  58       2.803  13.366   0.085  1.00  1.21           H  
ATOM    921 2HB  LYS A  58       2.481  11.907   1.029  1.00  1.21           H  
ATOM    922 1HG  LYS A  58       4.078  11.996  -1.557  1.00  1.21           H  
ATOM    923 2HG  LYS A  58       4.755  11.937   0.078  1.00  1.21           H  
ATOM    924 1HD  LYS A  58       3.573   9.760   0.477  1.00  1.21           H  
ATOM    925 2HD  LYS A  58       2.961   9.804  -1.183  1.00  1.21           H  
ATOM    926 1HE  LYS A  58       5.296   9.819  -2.022  1.00  1.21           H  
ATOM    927 2HE  LYS A  58       5.883   9.730  -0.351  1.00  1.21           H  
ATOM    928 1HZ  LYS A  58       5.819   7.578  -1.379  1.00  1.21           H  
ATOM    929 2HZ  LYS A  58       4.752   7.638  -0.113  1.00  1.21           H  
ATOM    930 3HZ  LYS A  58       4.201   7.712  -1.682  1.00  1.21           H  
ATOM    931  N   CYS A  59      -0.707  13.234  -0.850  1.00  1.21           N  
ATOM    932  CA  CYS A  59      -1.906  13.805  -0.244  1.00  1.21           C  
ATOM    933  C   CYS A  59      -3.145  13.002  -0.648  1.00  1.21           C  
ATOM    934  O   CYS A  59      -3.126  12.332  -1.682  1.00  1.21           O  
ATOM    935  CB  CYS A  59      -2.039  15.254  -0.675  1.00  1.21           C  
ATOM    936  SG  CYS A  59      -0.661  16.323  -0.144  1.00  1.21           S  
ATOM    937  H   CYS A  59      -0.573  13.348  -1.857  1.00  1.21           H  
ATOM    938  HA  CYS A  59      -1.811  13.775   0.841  1.00  1.21           H  
ATOM    939 1HB  CYS A  59      -2.098  15.296  -1.763  1.00  1.21           H  
ATOM    940 2HB  CYS A  59      -2.957  15.668  -0.290  1.00  1.21           H  
ATOM    941  HG  CYS A  59      -0.916  16.231   1.164  1.00  1.21           H  
ATOM    942  N   SER A  60      -4.215  13.060   0.161  1.00  1.20           N  
ATOM    943  CA  SER A  60      -5.483  12.395  -0.176  1.00  1.20           C  
ATOM    944  C   SER A  60      -6.188  13.207  -1.245  1.00  1.20           C  
ATOM    945  O   SER A  60      -5.820  14.357  -1.479  1.00  1.20           O  
ATOM    946  CB  SER A  60      -6.410  12.281   1.028  1.00  1.20           C  
ATOM    947  OG  SER A  60      -6.938  13.550   1.393  1.00  1.20           O  
ATOM    948  H   SER A  60      -4.152  13.592   1.020  1.00  1.20           H  
ATOM    949  HA  SER A  60      -5.281  11.402  -0.563  1.00  1.20           H  
ATOM    950 1HB  SER A  60      -7.227  11.597   0.806  1.00  1.20           H  
ATOM    951 2HB  SER A  60      -5.856  11.865   1.869  1.00  1.20           H  
ATOM    952  HG  SER A  60      -7.319  13.472   2.315  1.00  1.20           H  
ATOM    953  N   GLU A  61      -7.231  12.647  -1.855  1.00  1.18           N  
ATOM    954  CA  GLU A  61      -7.982  13.378  -2.875  1.00  1.18           C  
ATOM    955  C   GLU A  61      -8.614  14.650  -2.307  1.00  1.18           C  
ATOM    956  O   GLU A  61      -8.719  15.674  -2.998  1.00  1.18           O  
ATOM    957  CB  GLU A  61      -9.063  12.475  -3.465  1.00  1.18           C  
ATOM    958  CG  GLU A  61      -8.522  11.334  -4.325  1.00  1.18           C  
ATOM    959  CD  GLU A  61      -9.605  10.415  -4.848  1.00  1.18           C  
ATOM    960  OE1 GLU A  61     -10.734  10.564  -4.446  1.00  1.18           O  
ATOM    961  OE2 GLU A  61      -9.296   9.565  -5.652  1.00  1.18           O  
ATOM    962  H   GLU A  61      -7.496  11.700  -1.627  1.00  1.18           H  
ATOM    963  HA  GLU A  61      -7.294  13.664  -3.668  1.00  1.18           H  
ATOM    964 1HB  GLU A  61      -9.652  12.040  -2.659  1.00  1.18           H  
ATOM    965 2HB  GLU A  61      -9.737  13.071  -4.080  1.00  1.18           H  
ATOM    966 1HG  GLU A  61      -7.981  11.757  -5.170  1.00  1.18           H  
ATOM    967 2HG  GLU A  61      -7.814  10.754  -3.731  1.00  1.18           H  
ATOM    968  N   LYS A  62      -9.061  14.586  -1.049  1.00  1.15           N  
ATOM    969  CA  LYS A  62      -9.662  15.751  -0.419  1.00  1.15           C  
ATOM    970  C   LYS A  62      -8.599  16.791  -0.122  1.00  1.15           C  
ATOM    971  O   LYS A  62      -8.812  17.981  -0.352  1.00  1.15           O  
ATOM    972  CB  LYS A  62     -10.389  15.385   0.869  1.00  1.15           C  
ATOM    973  CG  LYS A  62     -11.055  16.585   1.575  1.00  1.15           C  
ATOM    974  CD  LYS A  62     -12.228  17.132   0.783  1.00  1.15           C  
ATOM    975  CE  LYS A  62     -12.862  18.362   1.458  1.00  1.15           C  
ATOM    976  NZ  LYS A  62     -13.420  18.068   2.816  1.00  1.15           N  
ATOM    977  H   LYS A  62      -8.956  13.727  -0.526  1.00  1.15           H  
ATOM    978  HA  LYS A  62     -10.381  16.190  -1.111  1.00  1.15           H  
ATOM    979 1HB  LYS A  62     -11.153  14.639   0.665  1.00  1.15           H  
ATOM    980 2HB  LYS A  62      -9.676  14.944   1.568  1.00  1.15           H  
ATOM    981 1HG  LYS A  62     -11.418  16.273   2.549  1.00  1.15           H  
ATOM    982 2HG  LYS A  62     -10.317  17.374   1.724  1.00  1.15           H  
ATOM    983 1HD  LYS A  62     -11.890  17.412  -0.216  1.00  1.15           H  
ATOM    984 2HD  LYS A  62     -12.987  16.356   0.686  1.00  1.15           H  
ATOM    985 1HE  LYS A  62     -12.110  19.145   1.550  1.00  1.15           H  
ATOM    986 2HE  LYS A  62     -13.669  18.720   0.822  1.00  1.15           H  
ATOM    987 1HZ  LYS A  62     -13.827  18.909   3.194  1.00  1.15           H  
ATOM    988 2HZ  LYS A  62     -14.128  17.356   2.748  1.00  1.15           H  
ATOM    989 3HZ  LYS A  62     -12.681  17.749   3.469  1.00  1.15           H  
ATOM    990  N   GLN A  63      -7.437  16.353   0.364  1.00  1.11           N  
ATOM    991  CA  GLN A  63      -6.362  17.288   0.676  1.00  1.11           C  
ATOM    992  C   GLN A  63      -5.866  17.953  -0.595  1.00  1.11           C  
ATOM    993  O   GLN A  63      -5.597  19.154  -0.604  1.00  1.11           O  
ATOM    994  CB  GLN A  63      -5.227  16.556   1.360  1.00  1.11           C  
ATOM    995  CG  GLN A  63      -5.548  16.097   2.719  1.00  1.11           C  
ATOM    996  CD  GLN A  63      -4.571  15.137   3.229  1.00  1.11           C  
ATOM    997  OE1 GLN A  63      -3.367  15.334   3.054  1.00  1.11           O  
ATOM    998  NE2 GLN A  63      -5.093  14.067   3.831  1.00  1.11           N  
ATOM    999  H   GLN A  63      -7.295  15.357   0.542  1.00  1.11           H  
ATOM   1000  HA  GLN A  63      -6.749  18.056   1.346  1.00  1.11           H  
ATOM   1001 1HB  GLN A  63      -4.986  15.681   0.776  1.00  1.11           H  
ATOM   1002 2HB  GLN A  63      -4.343  17.191   1.401  1.00  1.11           H  
ATOM   1003 1HG  GLN A  63      -5.518  16.926   3.361  1.00  1.11           H  
ATOM   1004 2HG  GLN A  63      -6.529  15.660   2.729  1.00  1.11           H  
ATOM   1005 1HE2 GLN A  63      -4.520  13.307   4.209  1.00  1.11           H  
ATOM   1006 2HE2 GLN A  63      -6.121  14.006   3.918  1.00  1.11           H  
ATOM   1007  N   ARG A  64      -5.780  17.175  -1.681  1.00  1.09           N  
ATOM   1008  CA  ARG A  64      -5.370  17.696  -2.972  1.00  1.09           C  
ATOM   1009  C   ARG A  64      -6.356  18.747  -3.443  1.00  1.09           C  
ATOM   1010  O   ARG A  64      -5.961  19.856  -3.807  1.00  1.09           O  
ATOM   1011  CB  ARG A  64      -5.303  16.585  -4.003  1.00  1.09           C  
ATOM   1012  CG  ARG A  64      -4.869  17.028  -5.383  1.00  1.09           C  
ATOM   1013  CD  ARG A  64      -4.783  15.885  -6.319  1.00  1.09           C  
ATOM   1014  NE  ARG A  64      -4.356  16.302  -7.644  1.00  1.09           N  
ATOM   1015  CZ  ARG A  64      -5.178  16.735  -8.623  1.00  1.09           C  
ATOM   1016  NH1 ARG A  64      -6.477  16.797  -8.423  1.00  1.09           N  
ATOM   1017  NH2 ARG A  64      -4.668  17.098  -9.784  1.00  1.09           N  
ATOM   1018  H   ARG A  64      -5.992  16.183  -1.604  1.00  1.09           H  
ATOM   1019  HA  ARG A  64      -4.384  18.149  -2.871  1.00  1.09           H  
ATOM   1020 1HB  ARG A  64      -4.608  15.816  -3.659  1.00  1.09           H  
ATOM   1021 2HB  ARG A  64      -6.282  16.117  -4.095  1.00  1.09           H  
ATOM   1022 1HG  ARG A  64      -5.597  17.736  -5.772  1.00  1.09           H  
ATOM   1023 2HG  ARG A  64      -3.893  17.506  -5.326  1.00  1.09           H  
ATOM   1024 1HD  ARG A  64      -4.060  15.161  -5.937  1.00  1.09           H  
ATOM   1025 2HD  ARG A  64      -5.762  15.413  -6.405  1.00  1.09           H  
ATOM   1026  HE  ARG A  64      -3.364  16.275  -7.847  1.00  1.09           H  
ATOM   1027 1HH1 ARG A  64      -6.867  16.522  -7.530  1.00  1.09           H  
ATOM   1028 2HH1 ARG A  64      -7.086  17.124  -9.162  1.00  1.09           H  
ATOM   1029 1HH2 ARG A  64      -3.666  17.046  -9.924  1.00  1.09           H  
ATOM   1030 2HH2 ARG A  64      -5.265  17.435 -10.527  1.00  1.09           H  
ATOM   1031  N   SER A  65      -7.654  18.419  -3.380  1.00  1.05           N  
ATOM   1032  CA  SER A  65      -8.697  19.338  -3.809  1.00  1.05           C  
ATOM   1033  C   SER A  65      -8.634  20.591  -2.955  1.00  1.05           C  
ATOM   1034  O   SER A  65      -8.774  21.711  -3.452  1.00  1.05           O  
ATOM   1035  CB  SER A  65     -10.052  18.679  -3.663  1.00  1.05           C  
ATOM   1036  OG  SER A  65     -10.158  17.565  -4.515  1.00  1.05           O  
ATOM   1037  H   SER A  65      -7.935  17.490  -3.062  1.00  1.05           H  
ATOM   1038  HA  SER A  65      -8.530  19.606  -4.850  1.00  1.05           H  
ATOM   1039 1HB  SER A  65     -10.195  18.364  -2.630  1.00  1.05           H  
ATOM   1040 2HB  SER A  65     -10.831  19.399  -3.898  1.00  1.05           H  
ATOM   1041  HG  SER A  65      -9.584  16.868  -4.110  1.00  1.05           H  
ATOM   1042  N   GLY A  66      -8.388  20.394  -1.664  1.00  1.02           N  
ATOM   1043  CA  GLY A  66      -8.260  21.469  -0.713  1.00  1.02           C  
ATOM   1044  C   GLY A  66      -7.141  22.402  -1.128  1.00  1.02           C  
ATOM   1045  O   GLY A  66      -7.338  23.616  -1.238  1.00  1.02           O  
ATOM   1046  H   GLY A  66      -8.308  19.445  -1.314  1.00  1.02           H  
ATOM   1047 1HA  GLY A  66      -9.200  22.011  -0.662  1.00  1.02           H  
ATOM   1048 2HA  GLY A  66      -8.052  21.049   0.271  1.00  1.02           H  
ATOM   1049  N   ALA A  67      -5.951  21.844  -1.360  1.00  0.98           N  
ATOM   1050  CA  ALA A  67      -4.811  22.650  -1.755  1.00  0.98           C  
ATOM   1051  C   ALA A  67      -5.126  23.409  -3.023  1.00  0.98           C  
ATOM   1052  O   ALA A  67      -4.811  24.590  -3.128  1.00  0.98           O  
ATOM   1053  CB  ALA A  67      -3.588  21.773  -1.973  1.00  0.98           C  
ATOM   1054  H   ALA A  67      -5.840  20.838  -1.249  1.00  0.98           H  
ATOM   1055  HA  ALA A  67      -4.610  23.370  -0.963  1.00  0.98           H  
ATOM   1056 1HB  ALA A  67      -2.738  22.391  -2.259  1.00  0.98           H  
ATOM   1057 2HB  ALA A  67      -3.359  21.235  -1.054  1.00  0.98           H  
ATOM   1058 3HB  ALA A  67      -3.798  21.055  -2.768  1.00  0.98           H  
ATOM   1059  N   ILE A  68      -5.826  22.769  -3.958  1.00  0.95           N  
ATOM   1060  CA  ILE A  68      -6.176  23.433  -5.198  1.00  0.95           C  
ATOM   1061  C   ILE A  68      -7.104  24.613  -4.944  1.00  0.95           C  
ATOM   1062  O   ILE A  68      -6.889  25.692  -5.500  1.00  0.95           O  
ATOM   1063  CB  ILE A  68      -6.812  22.449  -6.189  1.00  0.95           C  
ATOM   1064  CG1 ILE A  68      -5.754  21.429  -6.654  1.00  0.95           C  
ATOM   1065  CG2 ILE A  68      -7.405  23.205  -7.364  1.00  0.95           C  
ATOM   1066  CD1 ILE A  68      -6.329  20.245  -7.377  1.00  0.95           C  
ATOM   1067  H   ILE A  68      -6.073  21.789  -3.821  1.00  0.95           H  
ATOM   1068  HA  ILE A  68      -5.264  23.814  -5.640  1.00  0.95           H  
ATOM   1069  HB  ILE A  68      -7.598  21.896  -5.688  1.00  0.95           H  
ATOM   1070 1HG1 ILE A  68      -5.063  21.918  -7.326  1.00  0.95           H  
ATOM   1071 2HG1 ILE A  68      -5.201  21.074  -5.790  1.00  0.95           H  
ATOM   1072 1HG2 ILE A  68      -7.869  22.497  -8.057  1.00  0.95           H  
ATOM   1073 2HG2 ILE A  68      -8.160  23.901  -7.003  1.00  0.95           H  
ATOM   1074 3HG2 ILE A  68      -6.629  23.753  -7.882  1.00  0.95           H  
ATOM   1075 1HD1 ILE A  68      -5.519  19.584  -7.673  1.00  0.95           H  
ATOM   1076 2HD1 ILE A  68      -7.011  19.715  -6.719  1.00  0.95           H  
ATOM   1077 3HD1 ILE A  68      -6.867  20.581  -8.266  1.00  0.95           H  
ATOM   1078  N   LYS A  69      -8.130  24.436  -4.100  1.00  0.91           N  
ATOM   1079  CA  LYS A  69      -9.035  25.543  -3.794  1.00  0.91           C  
ATOM   1080  C   LYS A  69      -8.305  26.704  -3.137  1.00  0.91           C  
ATOM   1081  O   LYS A  69      -8.551  27.871  -3.469  1.00  0.91           O  
ATOM   1082  CB  LYS A  69     -10.166  25.091  -2.865  1.00  0.91           C  
ATOM   1083  CG  LYS A  69     -11.252  24.249  -3.533  1.00  0.91           C  
ATOM   1084  CD  LYS A  69     -12.254  23.702  -2.506  1.00  0.91           C  
ATOM   1085  CE  LYS A  69     -13.006  24.834  -1.779  1.00  0.91           C  
ATOM   1086  NZ  LYS A  69     -14.083  24.309  -0.882  1.00  0.91           N  
ATOM   1087  H   LYS A  69      -8.281  23.519  -3.676  1.00  0.91           H  
ATOM   1088  HA  LYS A  69      -9.467  25.900  -4.727  1.00  0.91           H  
ATOM   1089 1HB  LYS A  69      -9.741  24.495  -2.054  1.00  0.91           H  
ATOM   1090 2HB  LYS A  69     -10.636  25.964  -2.414  1.00  0.91           H  
ATOM   1091 1HG  LYS A  69     -11.784  24.853  -4.267  1.00  0.91           H  
ATOM   1092 2HG  LYS A  69     -10.780  23.410  -4.049  1.00  0.91           H  
ATOM   1093 1HD  LYS A  69     -12.976  23.060  -3.011  1.00  0.91           H  
ATOM   1094 2HD  LYS A  69     -11.716  23.105  -1.768  1.00  0.91           H  
ATOM   1095 1HE  LYS A  69     -12.289  25.389  -1.172  1.00  0.91           H  
ATOM   1096 2HE  LYS A  69     -13.450  25.511  -2.509  1.00  0.91           H  
ATOM   1097 1HZ  LYS A  69     -14.547  25.089  -0.382  1.00  0.91           H  
ATOM   1098 2HZ  LYS A  69     -14.769  23.807  -1.416  1.00  0.91           H  
ATOM   1099 3HZ  LYS A  69     -13.684  23.699  -0.196  1.00  0.91           H  
ATOM   1100  N   VAL A  70      -7.372  26.395  -2.237  1.00  0.88           N  
ATOM   1101  CA  VAL A  70      -6.621  27.443  -1.570  1.00  0.88           C  
ATOM   1102  C   VAL A  70      -5.734  28.154  -2.560  1.00  0.88           C  
ATOM   1103  O   VAL A  70      -5.709  29.379  -2.605  1.00  0.88           O  
ATOM   1104  CB  VAL A  70      -5.756  26.885  -0.432  1.00  0.88           C  
ATOM   1105  CG1 VAL A  70      -4.852  27.986   0.113  1.00  0.88           C  
ATOM   1106  CG2 VAL A  70      -6.650  26.341   0.664  1.00  0.88           C  
ATOM   1107  H   VAL A  70      -7.208  25.414  -1.997  1.00  0.88           H  
ATOM   1108  HA  VAL A  70      -7.321  28.165  -1.156  1.00  0.88           H  
ATOM   1109  HB  VAL A  70      -5.122  26.084  -0.822  1.00  0.88           H  
ATOM   1110 1HG1 VAL A  70      -4.232  27.584   0.912  1.00  0.88           H  
ATOM   1111 2HG1 VAL A  70      -4.214  28.358  -0.690  1.00  0.88           H  
ATOM   1112 3HG1 VAL A  70      -5.457  28.802   0.500  1.00  0.88           H  
ATOM   1113 1HG2 VAL A  70      -6.038  25.934   1.465  1.00  0.88           H  
ATOM   1114 2HG2 VAL A  70      -7.278  27.130   1.057  1.00  0.88           H  
ATOM   1115 3HG2 VAL A  70      -7.273  25.562   0.255  1.00  0.88           H  
ATOM   1116  N   ILE A  71      -5.038  27.398  -3.393  1.00  0.85           N  
ATOM   1117  CA  ILE A  71      -4.153  28.004  -4.357  1.00  0.85           C  
ATOM   1118  C   ILE A  71      -4.913  28.862  -5.361  1.00  0.85           C  
ATOM   1119  O   ILE A  71      -4.505  29.994  -5.624  1.00  0.85           O  
ATOM   1120  CB  ILE A  71      -3.328  26.958  -5.089  1.00  0.85           C  
ATOM   1121  CG1 ILE A  71      -2.354  26.299  -4.134  1.00  0.85           C  
ATOM   1122  CG2 ILE A  71      -2.641  27.648  -6.196  1.00  0.85           C  
ATOM   1123  CD1 ILE A  71      -1.723  25.105  -4.716  1.00  0.85           C  
ATOM   1124  H   ILE A  71      -5.098  26.384  -3.336  1.00  0.85           H  
ATOM   1125  HA  ILE A  71      -3.461  28.649  -3.822  1.00  0.85           H  
ATOM   1126  HB  ILE A  71      -3.974  26.174  -5.475  1.00  0.85           H  
ATOM   1127 1HG1 ILE A  71      -1.605  26.985  -3.871  1.00  0.85           H  
ATOM   1128 2HG1 ILE A  71      -2.877  26.017  -3.228  1.00  0.85           H  
ATOM   1129 1HG2 ILE A  71      -2.028  26.950  -6.753  1.00  0.85           H  
ATOM   1130 2HG2 ILE A  71      -3.390  28.076  -6.835  1.00  0.85           H  
ATOM   1131 3HG2 ILE A  71      -2.042  28.431  -5.812  1.00  0.85           H  
ATOM   1132 1HD1 ILE A  71      -1.028  24.663  -4.005  1.00  0.85           H  
ATOM   1133 2HD1 ILE A  71      -2.492  24.374  -4.978  1.00  0.85           H  
ATOM   1134 3HD1 ILE A  71      -1.201  25.425  -5.598  1.00  0.85           H  
ATOM   1135  N   ASN A  72      -6.045  28.371  -5.894  1.00  0.83           N  
ATOM   1136  CA  ASN A  72      -6.814  29.185  -6.832  1.00  0.83           C  
ATOM   1137  C   ASN A  72      -7.219  30.487  -6.168  1.00  0.83           C  
ATOM   1138  O   ASN A  72      -7.083  31.564  -6.751  1.00  0.83           O  
ATOM   1139  CB  ASN A  72      -8.099  28.476  -7.262  1.00  0.83           C  
ATOM   1140  CG  ASN A  72      -7.980  27.389  -8.267  1.00  0.83           C  
ATOM   1141  OD1 ASN A  72      -7.024  27.309  -9.032  1.00  0.83           O  
ATOM   1142  ND2 ASN A  72      -8.958  26.526  -8.280  1.00  0.83           N  
ATOM   1143  H   ASN A  72      -6.361  27.434  -5.657  1.00  0.83           H  
ATOM   1144  HA  ASN A  72      -6.194  29.416  -7.697  1.00  0.83           H  
ATOM   1145 1HB  ASN A  72      -8.565  28.050  -6.368  1.00  0.83           H  
ATOM   1146 2HB  ASN A  72      -8.793  29.223  -7.654  1.00  0.83           H  
ATOM   1147 1HD2 ASN A  72      -8.948  25.769  -8.936  1.00  0.83           H  
ATOM   1148 2HD2 ASN A  72      -9.717  26.625  -7.640  1.00  0.83           H  
ATOM   1149  N   TYR A  73      -7.676  30.400  -4.914  1.00  0.81           N  
ATOM   1150  CA  TYR A  73      -8.082  31.575  -4.165  1.00  0.81           C  
ATOM   1151  C   TYR A  73      -6.952  32.561  -4.009  1.00  0.81           C  
ATOM   1152  O   TYR A  73      -7.107  33.752  -4.293  1.00  0.81           O  
ATOM   1153  CB  TYR A  73      -8.541  31.193  -2.772  1.00  0.81           C  
ATOM   1154  CG  TYR A  73      -8.939  32.364  -1.903  1.00  0.81           C  
ATOM   1155  CD1 TYR A  73     -10.259  32.749  -1.841  1.00  0.81           C  
ATOM   1156  CD2 TYR A  73      -7.974  33.063  -1.171  1.00  0.81           C  
ATOM   1157  CE1 TYR A  73     -10.618  33.794  -1.033  1.00  0.81           C  
ATOM   1158  CE2 TYR A  73      -8.344  34.113  -0.383  1.00  0.81           C  
ATOM   1159  CZ  TYR A  73      -9.649  34.467  -0.303  1.00  0.81           C  
ATOM   1160  OH  TYR A  73     -10.021  35.480   0.519  1.00  0.81           O  
ATOM   1161  H   TYR A  73      -7.774  29.487  -4.465  1.00  0.81           H  
ATOM   1162  HA  TYR A  73      -8.893  32.065  -4.703  1.00  0.81           H  
ATOM   1163 1HB  TYR A  73      -9.392  30.519  -2.849  1.00  0.81           H  
ATOM   1164 2HB  TYR A  73      -7.758  30.653  -2.262  1.00  0.81           H  
ATOM   1165  HD1 TYR A  73     -11.013  32.209  -2.411  1.00  0.81           H  
ATOM   1166  HD2 TYR A  73      -6.932  32.770  -1.215  1.00  0.81           H  
ATOM   1167  HE1 TYR A  73     -11.664  34.092  -0.957  1.00  0.81           H  
ATOM   1168  HE2 TYR A  73      -7.606  34.655   0.195  1.00  0.81           H  
ATOM   1169  HH  TYR A  73     -10.676  35.119   1.156  1.00  0.81           H  
ATOM   1170  N   VAL A  74      -5.807  32.071  -3.538  1.00  0.79           N  
ATOM   1171  CA  VAL A  74      -4.714  32.966  -3.248  1.00  0.79           C  
ATOM   1172  C   VAL A  74      -4.238  33.617  -4.539  1.00  0.79           C  
ATOM   1173  O   VAL A  74      -4.079  34.831  -4.599  1.00  0.79           O  
ATOM   1174  CB  VAL A  74      -3.545  32.234  -2.542  1.00  0.79           C  
ATOM   1175  CG1 VAL A  74      -2.393  33.179  -2.397  1.00  0.79           C  
ATOM   1176  CG2 VAL A  74      -3.974  31.744  -1.174  1.00  0.79           C  
ATOM   1177  H   VAL A  74      -5.719  31.072  -3.345  1.00  0.79           H  
ATOM   1178  HA  VAL A  74      -5.076  33.742  -2.578  1.00  0.79           H  
ATOM   1179  HB  VAL A  74      -3.230  31.389  -3.166  1.00  0.79           H  
ATOM   1180 1HG1 VAL A  74      -1.555  32.677  -1.926  1.00  0.79           H  
ATOM   1181 2HG1 VAL A  74      -2.127  33.522  -3.346  1.00  0.79           H  
ATOM   1182 3HG1 VAL A  74      -2.692  34.028  -1.786  1.00  0.79           H  
ATOM   1183 1HG2 VAL A  74      -3.144  31.231  -0.691  1.00  0.79           H  
ATOM   1184 2HG2 VAL A  74      -4.266  32.583  -0.590  1.00  0.79           H  
ATOM   1185 3HG2 VAL A  74      -4.806  31.072  -1.258  1.00  0.79           H  
ATOM   1186  N   ILE A  75      -4.102  32.850  -5.616  1.00  0.78           N  
ATOM   1187  CA  ILE A  75      -3.640  33.461  -6.853  1.00  0.78           C  
ATOM   1188  C   ILE A  75      -4.603  34.521  -7.389  1.00  0.78           C  
ATOM   1189  O   ILE A  75      -4.174  35.630  -7.717  1.00  0.78           O  
ATOM   1190  CB  ILE A  75      -3.467  32.415  -7.962  1.00  0.78           C  
ATOM   1191  CG1 ILE A  75      -2.356  31.483  -7.643  1.00  0.78           C  
ATOM   1192  CG2 ILE A  75      -3.169  33.132  -9.276  1.00  0.78           C  
ATOM   1193  CD1 ILE A  75      -2.299  30.266  -8.518  1.00  0.78           C  
ATOM   1194  H   ILE A  75      -4.280  31.846  -5.572  1.00  0.78           H  
ATOM   1195  HA  ILE A  75      -2.679  33.934  -6.662  1.00  0.78           H  
ATOM   1196  HB  ILE A  75      -4.380  31.825  -8.043  1.00  0.78           H  
ATOM   1197 1HG1 ILE A  75      -1.456  32.012  -7.763  1.00  0.78           H  
ATOM   1198 2HG1 ILE A  75      -2.447  31.163  -6.604  1.00  0.78           H  
ATOM   1199 1HG2 ILE A  75      -3.040  32.405 -10.053  1.00  0.78           H  
ATOM   1200 2HG2 ILE A  75      -3.993  33.801  -9.536  1.00  0.78           H  
ATOM   1201 3HG2 ILE A  75      -2.253  33.713  -9.174  1.00  0.78           H  
ATOM   1202 1HD1 ILE A  75      -1.459  29.644  -8.230  1.00  0.78           H  
ATOM   1203 2HD1 ILE A  75      -3.218  29.707  -8.404  1.00  0.78           H  
ATOM   1204 3HD1 ILE A  75      -2.182  30.569  -9.552  1.00  0.78           H  
ATOM   1205  N   GLU A  76      -5.899  34.193  -7.471  1.00  0.77           N  
ATOM   1206  CA  GLU A  76      -6.886  35.124  -8.011  1.00  0.77           C  
ATOM   1207  C   GLU A  76      -7.182  36.356  -7.144  1.00  0.77           C  
ATOM   1208  O   GLU A  76      -7.433  37.439  -7.677  1.00  0.77           O  
ATOM   1209  CB  GLU A  76      -8.208  34.393  -8.329  1.00  0.77           C  
ATOM   1210  CG  GLU A  76      -8.099  33.432  -9.530  1.00  0.77           C  
ATOM   1211  CD  GLU A  76      -9.400  32.762 -10.015  1.00  0.77           C  
ATOM   1212  OE1 GLU A  76     -10.358  32.738  -9.284  1.00  0.77           O  
ATOM   1213  OE2 GLU A  76      -9.414  32.279 -11.153  1.00  0.77           O  
ATOM   1214  H   GLU A  76      -6.212  33.271  -7.166  1.00  0.77           H  
ATOM   1215  HA  GLU A  76      -6.491  35.490  -8.960  1.00  0.77           H  
ATOM   1216 1HB  GLU A  76      -8.521  33.816  -7.455  1.00  0.77           H  
ATOM   1217 2HB  GLU A  76      -8.988  35.122  -8.540  1.00  0.77           H  
ATOM   1218 1HG  GLU A  76      -7.685  34.004 -10.352  1.00  0.77           H  
ATOM   1219 2HG  GLU A  76      -7.384  32.660  -9.254  1.00  0.77           H  
ATOM   1220  N   ASN A  77      -7.175  36.205  -5.818  1.00  0.76           N  
ATOM   1221  CA  ASN A  77      -7.546  37.308  -4.935  1.00  0.76           C  
ATOM   1222  C   ASN A  77      -6.416  37.935  -4.117  1.00  0.76           C  
ATOM   1223  O   ASN A  77      -6.550  39.074  -3.651  1.00  0.76           O  
ATOM   1224  CB  ASN A  77      -8.609  36.812  -3.971  1.00  0.76           C  
ATOM   1225  CG  ASN A  77      -9.901  36.460  -4.643  1.00  0.76           C  
ATOM   1226  OD1 ASN A  77     -10.722  37.334  -4.952  1.00  0.76           O  
ATOM   1227  ND2 ASN A  77     -10.087  35.200  -4.907  1.00  0.76           N  
ATOM   1228  H   ASN A  77      -6.965  35.295  -5.407  1.00  0.76           H  
ATOM   1229  HA  ASN A  77      -7.968  38.101  -5.550  1.00  0.76           H  
ATOM   1230 1HB  ASN A  77      -8.237  35.929  -3.445  1.00  0.76           H  
ATOM   1231 2HB  ASN A  77      -8.804  37.568  -3.224  1.00  0.76           H  
ATOM   1232 1HD2 ASN A  77     -10.922  34.900  -5.369  1.00  0.76           H  
ATOM   1233 2HD2 ASN A  77      -9.366  34.536  -4.676  1.00  0.76           H  
ATOM   1234  N   ARG A  78      -5.334  37.201  -3.889  1.00  0.75           N  
ATOM   1235  CA  ARG A  78      -4.269  37.645  -3.006  1.00  0.75           C  
ATOM   1236  C   ARG A  78      -2.910  37.334  -3.643  1.00  0.75           C  
ATOM   1237  O   ARG A  78      -2.017  36.795  -2.982  1.00  0.75           O  
ATOM   1238  CB  ARG A  78      -4.408  36.943  -1.663  1.00  0.75           C  
ATOM   1239  CG  ARG A  78      -5.713  37.259  -0.871  1.00  0.75           C  
ATOM   1240  CD  ARG A  78      -5.789  38.648  -0.331  1.00  0.75           C  
ATOM   1241  NE  ARG A  78      -7.034  38.855   0.440  1.00  0.75           N  
ATOM   1242  CZ  ARG A  78      -8.209  39.293  -0.086  1.00  0.75           C  
ATOM   1243  NH1 ARG A  78      -8.301  39.598  -1.365  1.00  0.75           N  
ATOM   1244  NH2 ARG A  78      -9.291  39.427   0.677  1.00  0.75           N  
ATOM   1245  H   ARG A  78      -5.218  36.283  -4.310  1.00  0.75           H  
ATOM   1246  HA  ARG A  78      -4.352  38.722  -2.859  1.00  0.75           H  
ATOM   1247 1HB  ARG A  78      -4.369  35.871  -1.817  1.00  0.75           H  
ATOM   1248 2HB  ARG A  78      -3.568  37.209  -1.025  1.00  0.75           H  
ATOM   1249 1HG  ARG A  78      -6.579  37.096  -1.499  1.00  0.75           H  
ATOM   1250 2HG  ARG A  78      -5.781  36.589  -0.046  1.00  0.75           H  
ATOM   1251 1HD  ARG A  78      -4.943  38.827   0.332  1.00  0.75           H  
ATOM   1252 2HD  ARG A  78      -5.769  39.366  -1.150  1.00  0.75           H  
ATOM   1253  HE  ARG A  78      -7.022  38.636   1.429  1.00  0.75           H  
ATOM   1254 1HH1 ARG A  78      -7.496  39.503  -2.003  1.00  0.75           H  
ATOM   1255 2HH1 ARG A  78      -9.179  39.922  -1.737  1.00  0.75           H  
ATOM   1256 1HH2 ARG A  78      -9.287  39.194   1.688  1.00  0.75           H  
ATOM   1257 2HH2 ARG A  78     -10.150  39.754   0.273  1.00  0.75           H  
ATOM   1258  N   LYS A  79      -2.747  37.677  -4.924  1.00  0.74           N  
ATOM   1259  CA  LYS A  79      -1.551  37.313  -5.703  1.00  0.74           C  
ATOM   1260  C   LYS A  79      -0.223  37.591  -4.997  1.00  0.74           C  
ATOM   1261  O   LYS A  79       0.732  36.822  -5.145  1.00  0.74           O  
ATOM   1262  CB  LYS A  79      -1.547  38.011  -7.062  1.00  0.74           C  
ATOM   1263  CG  LYS A  79      -0.391  37.575  -7.955  1.00  0.74           C  
ATOM   1264  CD  LYS A  79      -0.412  38.285  -9.301  1.00  0.74           C  
ATOM   1265  CE  LYS A  79      -1.522  37.740 -10.199  1.00  0.74           C  
ATOM   1266  NZ  LYS A  79      -1.467  38.330 -11.551  1.00  0.74           N  
ATOM   1267  H   LYS A  79      -3.512  38.145  -5.395  1.00  0.74           H  
ATOM   1268  HA  LYS A  79      -1.606  36.239  -5.891  1.00  0.74           H  
ATOM   1269 1HB  LYS A  79      -2.484  37.789  -7.583  1.00  0.74           H  
ATOM   1270 2HB  LYS A  79      -1.488  39.089  -6.924  1.00  0.74           H  
ATOM   1271 1HG  LYS A  79       0.554  37.790  -7.453  1.00  0.74           H  
ATOM   1272 2HG  LYS A  79      -0.456  36.498  -8.122  1.00  0.74           H  
ATOM   1273 1HD  LYS A  79      -0.577  39.351  -9.145  1.00  0.74           H  
ATOM   1274 2HD  LYS A  79       0.545  38.152  -9.803  1.00  0.74           H  
ATOM   1275 1HE  LYS A  79      -1.420  36.657 -10.288  1.00  0.74           H  
ATOM   1276 2HE  LYS A  79      -2.493  37.964  -9.757  1.00  0.74           H  
ATOM   1277 1HZ  LYS A  79      -2.225  37.925 -12.115  1.00  0.74           H  
ATOM   1278 2HZ  LYS A  79      -1.582  39.323 -11.506  1.00  0.74           H  
ATOM   1279 3HZ  LYS A  79      -0.592  38.110 -11.985  1.00  0.74           H  
ATOM   1280  N   GLU A  80      -0.138  38.685  -4.246  1.00  0.73           N  
ATOM   1281  CA  GLU A  80       1.099  39.023  -3.546  1.00  0.73           C  
ATOM   1282  C   GLU A  80       1.478  37.920  -2.545  1.00  0.73           C  
ATOM   1283  O   GLU A  80       2.663  37.685  -2.279  1.00  0.73           O  
ATOM   1284  CB  GLU A  80       0.954  40.366  -2.829  1.00  0.73           C  
ATOM   1285  CG  GLU A  80       0.868  41.570  -3.769  1.00  0.73           C  
ATOM   1286  CD  GLU A  80       0.680  42.889  -3.048  1.00  0.73           C  
ATOM   1287  OE1 GLU A  80       0.480  42.877  -1.856  1.00  0.73           O  
ATOM   1288  OE2 GLU A  80       0.739  43.909  -3.697  1.00  0.73           O  
ATOM   1289  H   GLU A  80      -0.945  39.283  -4.156  1.00  0.73           H  
ATOM   1290  HA  GLU A  80       1.901  39.104  -4.280  1.00  0.73           H  
ATOM   1291 1HB  GLU A  80       0.053  40.352  -2.216  1.00  0.73           H  
ATOM   1292 2HB  GLU A  80       1.802  40.516  -2.162  1.00  0.73           H  
ATOM   1293 1HG  GLU A  80       1.784  41.620  -4.357  1.00  0.73           H  
ATOM   1294 2HG  GLU A  80       0.038  41.415  -4.457  1.00  0.73           H  
ATOM   1295  N   GLN A  81       0.468  37.268  -1.963  1.00  0.72           N  
ATOM   1296  CA  GLN A  81       0.709  36.214  -0.997  1.00  0.72           C  
ATOM   1297  C   GLN A  81       1.069  34.948  -1.737  1.00  0.72           C  
ATOM   1298  O   GLN A  81       1.865  34.142  -1.258  1.00  0.72           O  
ATOM   1299  CB  GLN A  81      -0.495  35.992  -0.089  1.00  0.72           C  
ATOM   1300  CG  GLN A  81      -0.763  37.158   0.837  1.00  0.72           C  
ATOM   1301  CD  GLN A  81      -1.787  36.835   1.871  1.00  0.72           C  
ATOM   1302  OE1 GLN A  81      -2.311  35.726   1.893  1.00  0.72           O  
ATOM   1303  NE2 GLN A  81      -2.072  37.795   2.750  1.00  0.72           N  
ATOM   1304  H   GLN A  81      -0.487  37.464  -2.238  1.00  0.72           H  
ATOM   1305  HA  GLN A  81       1.555  36.499  -0.374  1.00  0.72           H  
ATOM   1306 1HB  GLN A  81      -1.378  35.865  -0.707  1.00  0.72           H  
ATOM   1307 2HB  GLN A  81      -0.381  35.084   0.474  1.00  0.72           H  
ATOM   1308 1HG  GLN A  81       0.159  37.436   1.338  1.00  0.72           H  
ATOM   1309 2HG  GLN A  81      -1.129  37.993   0.241  1.00  0.72           H  
ATOM   1310 1HE2 GLN A  81      -2.741  37.640   3.491  1.00  0.72           H  
ATOM   1311 2HE2 GLN A  81      -1.605  38.676   2.689  1.00  0.72           H  
ATOM   1312  N   TRP A  82       0.529  34.790  -2.947  1.00  0.71           N  
ATOM   1313  CA  TRP A  82       0.886  33.615  -3.736  1.00  0.71           C  
ATOM   1314  C   TRP A  82       2.363  33.665  -3.995  1.00  0.71           C  
ATOM   1315  O   TRP A  82       3.080  32.692  -3.765  1.00  0.71           O  
ATOM   1316  CB  TRP A  82       0.169  33.563  -5.087  1.00  0.71           C  
ATOM   1317  CG  TRP A  82       0.558  32.396  -5.921  1.00  0.71           C  
ATOM   1318  CD1 TRP A  82       1.102  32.420  -7.175  1.00  0.71           C  
ATOM   1319  CD2 TRP A  82       0.481  31.011  -5.544  1.00  0.71           C  
ATOM   1320  NE1 TRP A  82       1.312  31.137  -7.624  1.00  0.71           N  
ATOM   1321  CE2 TRP A  82       0.943  30.259  -6.636  1.00  0.71           C  
ATOM   1322  CE3 TRP A  82       0.072  30.359  -4.393  1.00  0.71           C  
ATOM   1323  CZ2 TRP A  82       0.988  28.871  -6.605  1.00  0.71           C  
ATOM   1324  CZ3 TRP A  82       0.150  28.994  -4.349  1.00  0.71           C  
ATOM   1325  CH2 TRP A  82       0.593  28.256  -5.434  1.00  0.71           C  
ATOM   1326  H   TRP A  82      -0.140  35.484  -3.283  1.00  0.71           H  
ATOM   1327  HA  TRP A  82       0.656  32.714  -3.169  1.00  0.71           H  
ATOM   1328 1HB  TRP A  82      -0.883  33.558  -4.989  1.00  0.71           H  
ATOM   1329 2HB  TRP A  82       0.419  34.448  -5.655  1.00  0.71           H  
ATOM   1330  HD1 TRP A  82       1.310  33.324  -7.746  1.00  0.71           H  
ATOM   1331  HE1 TRP A  82       1.684  30.893  -8.528  1.00  0.71           H  
ATOM   1332  HE3 TRP A  82      -0.285  30.924  -3.533  1.00  0.71           H  
ATOM   1333  HZ2 TRP A  82       1.335  28.277  -7.445  1.00  0.71           H  
ATOM   1334  HZ3 TRP A  82      -0.152  28.509  -3.428  1.00  0.71           H  
ATOM   1335  HH2 TRP A  82       0.634  27.169  -5.361  1.00  0.71           H  
ATOM   1336  N   ASP A  83       2.828  34.842  -4.391  1.00  0.70           N  
ATOM   1337  CA  ASP A  83       4.230  35.033  -4.664  1.00  0.70           C  
ATOM   1338  C   ASP A  83       5.066  34.737  -3.430  1.00  0.70           C  
ATOM   1339  O   ASP A  83       6.037  33.981  -3.502  1.00  0.70           O  
ATOM   1340  CB  ASP A  83       4.482  36.452  -5.165  1.00  0.70           C  
ATOM   1341  CG  ASP A  83       5.940  36.700  -5.491  1.00  0.70           C  
ATOM   1342  OD1 ASP A  83       6.488  36.027  -6.349  1.00  0.70           O  
ATOM   1343  OD2 ASP A  83       6.553  37.568  -4.896  1.00  0.70           O  
ATOM   1344  H   ASP A  83       2.170  35.609  -4.541  1.00  0.70           H  
ATOM   1345  HA  ASP A  83       4.523  34.335  -5.448  1.00  0.70           H  
ATOM   1346 1HB  ASP A  83       3.874  36.637  -6.050  1.00  0.70           H  
ATOM   1347 2HB  ASP A  83       4.166  37.165  -4.400  1.00  0.70           H  
ATOM   1348  N   ALA A  84       4.689  35.305  -2.284  1.00  0.70           N  
ATOM   1349  CA  ALA A  84       5.454  35.062  -1.070  1.00  0.70           C  
ATOM   1350  C   ALA A  84       5.517  33.569  -0.708  1.00  0.70           C  
ATOM   1351  O   ALA A  84       6.587  33.051  -0.350  1.00  0.70           O  
ATOM   1352  CB  ALA A  84       4.815  35.837   0.060  1.00  0.70           C  
ATOM   1353  H   ALA A  84       3.890  35.941  -2.263  1.00  0.70           H  
ATOM   1354  HA  ALA A  84       6.469  35.417  -1.235  1.00  0.70           H  
ATOM   1355 1HB  ALA A  84       5.378  35.700   0.960  1.00  0.70           H  
ATOM   1356 2HB  ALA A  84       4.787  36.895  -0.199  1.00  0.70           H  
ATOM   1357 3HB  ALA A  84       3.805  35.473   0.202  1.00  0.70           H  
ATOM   1358  N   LEU A  85       4.394  32.861  -0.854  1.00  0.69           N  
ATOM   1359  CA  LEU A  85       4.350  31.436  -0.547  1.00  0.69           C  
ATOM   1360  C   LEU A  85       5.215  30.640  -1.503  1.00  0.69           C  
ATOM   1361  O   LEU A  85       5.907  29.705  -1.101  1.00  0.69           O  
ATOM   1362  CB  LEU A  85       2.899  30.917  -0.609  1.00  0.69           C  
ATOM   1363  CG  LEU A  85       1.967  31.398   0.507  1.00  0.69           C  
ATOM   1364  CD1 LEU A  85       0.527  31.021   0.174  1.00  0.69           C  
ATOM   1365  CD2 LEU A  85       2.390  30.758   1.826  1.00  0.69           C  
ATOM   1366  H   LEU A  85       3.539  33.327  -1.160  1.00  0.69           H  
ATOM   1367  HA  LEU A  85       4.733  31.289   0.460  1.00  0.69           H  
ATOM   1368 1HB  LEU A  85       2.466  31.240  -1.559  1.00  0.69           H  
ATOM   1369 2HB  LEU A  85       2.917  29.830  -0.590  1.00  0.69           H  
ATOM   1370  HG  LEU A  85       2.032  32.465   0.585  1.00  0.69           H  
ATOM   1371 1HD1 LEU A  85      -0.136  31.373   0.964  1.00  0.69           H  
ATOM   1372 2HD1 LEU A  85       0.248  31.490  -0.770  1.00  0.69           H  
ATOM   1373 3HD1 LEU A  85       0.443  29.940   0.083  1.00  0.69           H  
ATOM   1374 1HD2 LEU A  85       1.735  31.110   2.623  1.00  0.69           H  
ATOM   1375 2HD2 LEU A  85       2.319  29.674   1.745  1.00  0.69           H  
ATOM   1376 3HD2 LEU A  85       3.403  31.027   2.051  1.00  0.69           H  
ATOM   1377  N   GLN A  86       5.214  31.013  -2.774  1.00  0.69           N  
ATOM   1378  CA  GLN A  86       5.973  30.226  -3.719  1.00  0.69           C  
ATOM   1379  C   GLN A  86       7.454  30.529  -3.621  1.00  0.69           C  
ATOM   1380  O   GLN A  86       8.281  29.627  -3.697  1.00  0.69           O  
ATOM   1381  CB  GLN A  86       5.396  30.417  -5.108  1.00  0.69           C  
ATOM   1382  CG  GLN A  86       4.012  29.859  -5.150  1.00  0.69           C  
ATOM   1383  CD  GLN A  86       3.946  28.349  -4.812  1.00  0.69           C  
ATOM   1384  OE1 GLN A  86       4.444  27.501  -5.542  1.00  0.69           O  
ATOM   1385  NE2 GLN A  86       3.350  28.016  -3.665  1.00  0.69           N  
ATOM   1386  H   GLN A  86       4.640  31.797  -3.090  1.00  0.69           H  
ATOM   1387  HA  GLN A  86       5.842  29.175  -3.465  1.00  0.69           H  
ATOM   1388 1HB  GLN A  86       5.354  31.484  -5.351  1.00  0.69           H  
ATOM   1389 2HB  GLN A  86       6.019  29.916  -5.854  1.00  0.69           H  
ATOM   1390 1HG  GLN A  86       3.388  30.384  -4.441  1.00  0.69           H  
ATOM   1391 2HG  GLN A  86       3.645  30.012  -6.149  1.00  0.69           H  
ATOM   1392 1HE2 GLN A  86       3.290  27.053  -3.394  1.00  0.69           H  
ATOM   1393 2HE2 GLN A  86       2.971  28.722  -3.065  1.00  0.69           H  
ATOM   1394  N   LYS A  87       7.829  31.758  -3.304  1.00  0.70           N  
ATOM   1395  CA  LYS A  87       9.252  31.996  -3.126  1.00  0.70           C  
ATOM   1396  C   LYS A  87       9.796  31.155  -1.961  1.00  0.70           C  
ATOM   1397  O   LYS A  87      10.936  30.688  -2.007  1.00  0.70           O  
ATOM   1398  CB  LYS A  87       9.551  33.473  -2.913  1.00  0.70           C  
ATOM   1399  CG  LYS A  87       9.450  34.347  -4.185  1.00  0.70           C  
ATOM   1400  CD  LYS A  87       9.891  35.781  -3.891  1.00  0.70           C  
ATOM   1401  CE  LYS A  87      10.146  36.609  -5.178  1.00  0.70           C  
ATOM   1402  NZ  LYS A  87       8.904  36.991  -5.906  1.00  0.70           N  
ATOM   1403  H   LYS A  87       7.153  32.520  -3.232  1.00  0.70           H  
ATOM   1404  HA  LYS A  87       9.767  31.679  -4.030  1.00  0.70           H  
ATOM   1405 1HB  LYS A  87       8.835  33.875  -2.187  1.00  0.70           H  
ATOM   1406 2HB  LYS A  87      10.547  33.587  -2.491  1.00  0.70           H  
ATOM   1407 1HG  LYS A  87      10.075  33.929  -4.973  1.00  0.70           H  
ATOM   1408 2HG  LYS A  87       8.413  34.366  -4.536  1.00  0.70           H  
ATOM   1409 1HD  LYS A  87       9.097  36.275  -3.323  1.00  0.70           H  
ATOM   1410 2HD  LYS A  87      10.795  35.771  -3.288  1.00  0.70           H  
ATOM   1411 1HE  LYS A  87      10.676  37.518  -4.900  1.00  0.70           H  
ATOM   1412 2HE  LYS A  87      10.776  36.026  -5.848  1.00  0.70           H  
ATOM   1413 1HZ  LYS A  87       9.128  37.529  -6.715  1.00  0.70           H  
ATOM   1414 2HZ  LYS A  87       8.332  36.196  -6.207  1.00  0.70           H  
ATOM   1415 3HZ  LYS A  87       8.285  37.541  -5.314  1.00  0.70           H  
ATOM   1416  N   LYS A  88       8.962  30.932  -0.931  1.00  0.71           N  
ATOM   1417  CA  LYS A  88       9.356  30.136   0.228  1.00  0.71           C  
ATOM   1418  C   LYS A  88       9.331  28.622  -0.021  1.00  0.71           C  
ATOM   1419  O   LYS A  88      10.259  27.913   0.377  1.00  0.71           O  
ATOM   1420  CB  LYS A  88       8.451  30.448   1.427  1.00  0.71           C  
ATOM   1421  CG  LYS A  88       8.813  29.677   2.710  1.00  0.71           C  
ATOM   1422  CD  LYS A  88       7.965  30.139   3.879  1.00  0.71           C  
ATOM   1423  CE  LYS A  88       8.193  29.312   5.160  1.00  0.71           C  
ATOM   1424  NZ  LYS A  88       9.554  29.479   5.735  1.00  0.71           N  
ATOM   1425  H   LYS A  88       8.040  31.373  -0.931  1.00  0.71           H  
ATOM   1426  HA  LYS A  88      10.378  30.409   0.489  1.00  0.71           H  
ATOM   1427 1HB  LYS A  88       8.490  31.512   1.643  1.00  0.71           H  
ATOM   1428 2HB  LYS A  88       7.414  30.210   1.170  1.00  0.71           H  
ATOM   1429 1HG  LYS A  88       8.633  28.610   2.547  1.00  0.71           H  
ATOM   1430 2HG  LYS A  88       9.865  29.822   2.945  1.00  0.71           H  
ATOM   1431 1HD  LYS A  88       8.178  31.187   4.097  1.00  0.71           H  
ATOM   1432 2HD  LYS A  88       6.914  30.055   3.602  1.00  0.71           H  
ATOM   1433 1HE  LYS A  88       7.482  29.632   5.911  1.00  0.71           H  
ATOM   1434 2HE  LYS A  88       8.025  28.260   4.942  1.00  0.71           H  
ATOM   1435 1HZ  LYS A  88       9.606  28.918   6.605  1.00  0.71           H  
ATOM   1436 2HZ  LYS A  88      10.252  29.176   5.089  1.00  0.71           H  
ATOM   1437 3HZ  LYS A  88       9.706  30.441   5.975  1.00  0.71           H  
ATOM   1438  N   TYR A  89       8.271  28.119  -0.657  1.00  0.73           N  
ATOM   1439  CA  TYR A  89       8.107  26.676  -0.827  1.00  0.73           C  
ATOM   1440  C   TYR A  89       8.492  26.092  -2.201  1.00  0.73           C  
ATOM   1441  O   TYR A  89       8.714  24.878  -2.312  1.00  0.73           O  
ATOM   1442  CB  TYR A  89       6.665  26.304  -0.513  1.00  0.73           C  
ATOM   1443  CG  TYR A  89       6.251  26.516   0.917  1.00  0.73           C  
ATOM   1444  CD1 TYR A  89       5.491  27.610   1.328  1.00  0.73           C  
ATOM   1445  CD2 TYR A  89       6.633  25.589   1.814  1.00  0.73           C  
ATOM   1446  CE1 TYR A  89       5.146  27.732   2.652  1.00  0.73           C  
ATOM   1447  CE2 TYR A  89       6.289  25.694   3.121  1.00  0.73           C  
ATOM   1448  CZ  TYR A  89       5.555  26.748   3.546  1.00  0.73           C  
ATOM   1449  OH  TYR A  89       5.218  26.817   4.849  1.00  0.73           O  
ATOM   1450  H   TYR A  89       7.533  28.747  -0.975  1.00  0.73           H  
ATOM   1451  HA  TYR A  89       8.743  26.189  -0.090  1.00  0.73           H  
ATOM   1452 1HB  TYR A  89       5.989  26.872  -1.159  1.00  0.73           H  
ATOM   1453 2HB  TYR A  89       6.550  25.260  -0.733  1.00  0.73           H  
ATOM   1454  HD1 TYR A  89       5.170  28.357   0.626  1.00  0.73           H  
ATOM   1455  HD2 TYR A  89       7.215  24.767   1.469  1.00  0.73           H  
ATOM   1456  HE1 TYR A  89       4.554  28.580   2.991  1.00  0.73           H  
ATOM   1457  HE2 TYR A  89       6.605  24.932   3.831  1.00  0.73           H  
ATOM   1458  HH  TYR A  89       5.098  27.743   5.102  1.00  0.73           H  
ATOM   1459  N   ASP A  90       8.535  26.927  -3.234  1.00  0.76           N  
ATOM   1460  CA  ASP A  90       8.845  26.532  -4.604  1.00  0.76           C  
ATOM   1461  C   ASP A  90       9.522  27.655  -5.374  1.00  0.76           C  
ATOM   1462  O   ASP A  90       8.976  28.120  -6.372  1.00  0.76           O  
ATOM   1463  CB  ASP A  90       7.575  26.122  -5.341  1.00  0.76           C  
ATOM   1464  CG  ASP A  90       7.785  25.581  -6.801  1.00  0.76           C  
ATOM   1465  OD1 ASP A  90       8.889  25.384  -7.270  1.00  0.76           O  
ATOM   1466  OD2 ASP A  90       6.798  25.364  -7.446  1.00  0.76           O  
ATOM   1467  H   ASP A  90       8.346  27.913  -3.087  1.00  0.76           H  
ATOM   1468  HA  ASP A  90       9.490  25.662  -4.580  1.00  0.76           H  
ATOM   1469 1HB  ASP A  90       7.040  25.364  -4.759  1.00  0.76           H  
ATOM   1470 2HB  ASP A  90       6.922  26.994  -5.399  1.00  0.76           H  
ATOM   1471  N   PRO A  91      10.762  28.038  -5.024  1.00  0.79           N  
ATOM   1472  CA  PRO A  91      11.494  29.152  -5.605  1.00  0.79           C  
ATOM   1473  C   PRO A  91      11.768  28.968  -7.097  1.00  0.79           C  
ATOM   1474  O   PRO A  91      12.052  29.934  -7.802  1.00  0.79           O  
ATOM   1475  CB  PRO A  91      12.792  29.167  -4.784  1.00  0.79           C  
ATOM   1476  CG  PRO A  91      12.925  27.766  -4.229  1.00  0.79           C  
ATOM   1477  CD  PRO A  91      11.506  27.326  -3.960  1.00  0.79           C  
ATOM   1478  HA  PRO A  91      10.918  30.072  -5.434  1.00  0.79           H  
ATOM   1479 1HB  PRO A  91      13.636  29.454  -5.425  1.00  0.79           H  
ATOM   1480 2HB  PRO A  91      12.713  29.930  -3.988  1.00  0.79           H  
ATOM   1481 1HG  PRO A  91      13.443  27.121  -4.956  1.00  0.79           H  
ATOM   1482 2HG  PRO A  91      13.540  27.780  -3.317  1.00  0.79           H  
ATOM   1483 1HD  PRO A  91      11.460  26.245  -4.055  1.00  0.79           H  
ATOM   1484 2HD  PRO A  91      11.181  27.678  -2.962  1.00  0.79           H  
ATOM   1485  N   GLU A  92      11.703  27.722  -7.574  1.00  0.82           N  
ATOM   1486  CA  GLU A  92      11.942  27.415  -8.977  1.00  0.82           C  
ATOM   1487  C   GLU A  92      10.655  27.507  -9.811  1.00  0.82           C  
ATOM   1488  O   GLU A  92      10.694  27.380 -11.037  1.00  0.82           O  
ATOM   1489  CB  GLU A  92      12.582  26.028  -9.097  1.00  0.82           C  
ATOM   1490  CG  GLU A  92      13.981  25.953  -8.467  1.00  0.82           C  
ATOM   1491  CD  GLU A  92      14.634  24.585  -8.535  1.00  0.82           C  
ATOM   1492  OE1 GLU A  92      14.035  23.676  -9.047  1.00  0.82           O  
ATOM   1493  OE2 GLU A  92      15.741  24.462  -8.067  1.00  0.82           O  
ATOM   1494  H   GLU A  92      11.461  26.960  -6.957  1.00  0.82           H  
ATOM   1495  HA  GLU A  92      12.646  28.148  -9.370  1.00  0.82           H  
ATOM   1496 1HB  GLU A  92      11.947  25.293  -8.599  1.00  0.82           H  
ATOM   1497 2HB  GLU A  92      12.659  25.746 -10.147  1.00  0.82           H  
ATOM   1498 1HG  GLU A  92      14.625  26.672  -8.971  1.00  0.82           H  
ATOM   1499 2HG  GLU A  92      13.901  26.255  -7.423  1.00  0.82           H  
ATOM   1500  N   ASN A  93       9.520  27.734  -9.136  1.00  0.85           N  
ATOM   1501  CA  ASN A  93       8.193  27.836  -9.743  1.00  0.85           C  
ATOM   1502  C   ASN A  93       7.817  26.630 -10.603  1.00  0.85           C  
ATOM   1503  O   ASN A  93       7.140  26.773 -11.628  1.00  0.85           O  
ATOM   1504  CB  ASN A  93       8.097  29.118 -10.567  1.00  0.85           C  
ATOM   1505  CG  ASN A  93       8.156  30.372  -9.728  1.00  0.85           C  
ATOM   1506  OD1 ASN A  93       7.555  30.461  -8.649  1.00  0.85           O  
ATOM   1507  ND2 ASN A  93       8.874  31.355 -10.216  1.00  0.85           N  
ATOM   1508  H   ASN A  93       9.558  27.835  -8.123  1.00  0.85           H  
ATOM   1509  HA  ASN A  93       7.465  27.887  -8.929  1.00  0.85           H  
ATOM   1510 1HB  ASN A  93       8.902  29.153 -11.298  1.00  0.85           H  
ATOM   1511 2HB  ASN A  93       7.161  29.116 -11.122  1.00  0.85           H  
ATOM   1512 1HD2 ASN A  93       8.955  32.215  -9.711  1.00  0.85           H  
ATOM   1513 2HD2 ASN A  93       9.343  31.245 -11.092  1.00  0.85           H  
ATOM   1514  N   LEU A  94       8.178  25.427 -10.169  1.00  0.88           N  
ATOM   1515  CA  LEU A  94       7.880  24.265 -10.997  1.00  0.88           C  
ATOM   1516  C   LEU A  94       6.447  23.808 -10.796  1.00  0.88           C  
ATOM   1517  O   LEU A  94       5.759  23.414 -11.748  1.00  0.88           O  
ATOM   1518  CB  LEU A  94       8.863  23.148 -10.669  1.00  0.88           C  
ATOM   1519  CG  LEU A  94      10.315  23.502 -10.983  1.00  0.88           C  
ATOM   1520  CD1 LEU A  94      11.227  22.375 -10.538  1.00  0.88           C  
ATOM   1521  CD2 LEU A  94      10.456  23.796 -12.461  1.00  0.88           C  
ATOM   1522  H   LEU A  94       8.662  25.337  -9.262  1.00  0.88           H  
ATOM   1523  HA  LEU A  94       8.009  24.545 -12.041  1.00  0.88           H  
ATOM   1524 1HB  LEU A  94       8.794  22.929  -9.603  1.00  0.88           H  
ATOM   1525 2HB  LEU A  94       8.591  22.257 -11.231  1.00  0.88           H  
ATOM   1526  HG  LEU A  94      10.589  24.389 -10.423  1.00  0.88           H  
ATOM   1527 1HD1 LEU A  94      12.267  22.648 -10.744  1.00  0.88           H  
ATOM   1528 2HD1 LEU A  94      11.105  22.212  -9.466  1.00  0.88           H  
ATOM   1529 3HD1 LEU A  94      10.976  21.464 -11.077  1.00  0.88           H  
ATOM   1530 1HD2 LEU A  94      11.490  24.069 -12.677  1.00  0.88           H  
ATOM   1531 2HD2 LEU A  94      10.183  22.914 -13.039  1.00  0.88           H  
ATOM   1532 3HD2 LEU A  94       9.798  24.627 -12.728  1.00  0.88           H  
ATOM   1533  N   TYR A  95       5.992  23.869  -9.552  1.00  0.90           N  
ATOM   1534  CA  TYR A  95       4.639  23.480  -9.221  1.00  0.90           C  
ATOM   1535  C   TYR A  95       3.721  24.497  -9.811  1.00  0.90           C  
ATOM   1536  O   TYR A  95       2.652  24.163 -10.295  1.00  0.90           O  
ATOM   1537  CB  TYR A  95       4.368  23.395  -7.741  1.00  0.90           C  
ATOM   1538  CG  TYR A  95       2.968  22.902  -7.452  1.00  0.90           C  
ATOM   1539  CD1 TYR A  95       2.659  21.548  -7.514  1.00  0.90           C  
ATOM   1540  CD2 TYR A  95       1.981  23.813  -7.161  1.00  0.90           C  
ATOM   1541  CE1 TYR A  95       1.366  21.119  -7.259  1.00  0.90           C  
ATOM   1542  CE2 TYR A  95       0.704  23.377  -6.913  1.00  0.90           C  
ATOM   1543  CZ  TYR A  95       0.391  22.045  -6.955  1.00  0.90           C  
ATOM   1544  OH  TYR A  95      -0.900  21.630  -6.702  1.00  0.90           O  
ATOM   1545  H   TYR A  95       6.581  24.247  -8.806  1.00  0.90           H  
ATOM   1546  HA  TYR A  95       4.421  22.514  -9.676  1.00  0.90           H  
ATOM   1547 1HB  TYR A  95       5.079  22.718  -7.269  1.00  0.90           H  
ATOM   1548 2HB  TYR A  95       4.489  24.380  -7.281  1.00  0.90           H  
ATOM   1549  HD1 TYR A  95       3.437  20.825  -7.754  1.00  0.90           H  
ATOM   1550  HD2 TYR A  95       2.217  24.882  -7.128  1.00  0.90           H  
ATOM   1551  HE1 TYR A  95       1.118  20.062  -7.298  1.00  0.90           H  
ATOM   1552  HE2 TYR A  95      -0.052  24.085  -6.693  1.00  0.90           H  
ATOM   1553  HH  TYR A  95      -1.004  20.718  -6.989  1.00  0.90           H  
ATOM   1554  N   VAL A  96       4.124  25.758  -9.718  1.00  0.92           N  
ATOM   1555  CA  VAL A  96       3.297  26.860 -10.165  1.00  0.92           C  
ATOM   1556  C   VAL A  96       2.960  26.704 -11.640  1.00  0.92           C  
ATOM   1557  O   VAL A  96       1.798  26.815 -12.034  1.00  0.92           O  
ATOM   1558  CB  VAL A  96       4.056  28.177  -9.998  1.00  0.92           C  
ATOM   1559  CG1 VAL A  96       3.275  29.307 -10.619  1.00  0.92           C  
ATOM   1560  CG2 VAL A  96       4.369  28.404  -8.551  1.00  0.92           C  
ATOM   1561  H   VAL A  96       5.033  25.941  -9.303  1.00  0.92           H  
ATOM   1562  HA  VAL A  96       2.379  26.875  -9.577  1.00  0.92           H  
ATOM   1563  HB  VAL A  96       4.992  28.109 -10.548  1.00  0.92           H  
ATOM   1564 1HG1 VAL A  96       3.843  30.232 -10.526  1.00  0.92           H  
ATOM   1565 2HG1 VAL A  96       3.108  29.089 -11.673  1.00  0.92           H  
ATOM   1566 3HG1 VAL A  96       2.318  29.411 -10.111  1.00  0.92           H  
ATOM   1567 1HG2 VAL A  96       4.938  29.328  -8.436  1.00  0.92           H  
ATOM   1568 2HG2 VAL A  96       3.461  28.473  -7.995  1.00  0.92           H  
ATOM   1569 3HG2 VAL A  96       4.965  27.566  -8.170  1.00  0.92           H  
ATOM   1570  N   GLU A  97       3.954  26.388 -12.474  1.00  0.92           N  
ATOM   1571  CA  GLU A  97       3.618  26.200 -13.880  1.00  0.92           C  
ATOM   1572  C   GLU A  97       2.682  24.998 -14.084  1.00  0.92           C  
ATOM   1573  O   GLU A  97       1.724  25.079 -14.865  1.00  0.92           O  
ATOM   1574  CB  GLU A  97       4.893  26.009 -14.696  1.00  0.92           C  
ATOM   1575  CG  GLU A  97       5.779  27.267 -14.857  1.00  0.92           C  
ATOM   1576  CD  GLU A  97       5.188  28.337 -15.761  1.00  0.92           C  
ATOM   1577  OE1 GLU A  97       4.830  28.008 -16.867  1.00  0.92           O  
ATOM   1578  OE2 GLU A  97       5.098  29.479 -15.355  1.00  0.92           O  
ATOM   1579  H   GLU A  97       4.922  26.312 -12.149  1.00  0.92           H  
ATOM   1580  HA  GLU A  97       3.106  27.095 -14.232  1.00  0.92           H  
ATOM   1581 1HB  GLU A  97       5.506  25.241 -14.217  1.00  0.92           H  
ATOM   1582 2HB  GLU A  97       4.637  25.648 -15.691  1.00  0.92           H  
ATOM   1583 1HG  GLU A  97       5.942  27.698 -13.867  1.00  0.92           H  
ATOM   1584 2HG  GLU A  97       6.748  26.962 -15.248  1.00  0.92           H  
ATOM   1585  N   LYS A  98       2.913  23.906 -13.338  1.00  0.93           N  
ATOM   1586  CA  LYS A  98       2.064  22.723 -13.467  1.00  0.93           C  
ATOM   1587  C   LYS A  98       0.639  23.063 -13.047  1.00  0.93           C  
ATOM   1588  O   LYS A  98      -0.334  22.750 -13.739  1.00  0.93           O  
ATOM   1589  CB  LYS A  98       2.595  21.573 -12.601  1.00  0.93           C  
ATOM   1590  CG  LYS A  98       1.818  20.244 -12.749  1.00  0.93           C  
ATOM   1591  CD  LYS A  98       2.440  19.146 -11.890  1.00  0.93           C  
ATOM   1592  CE  LYS A  98       1.863  17.755 -12.205  1.00  0.93           C  
ATOM   1593  NZ  LYS A  98       0.431  17.627 -11.840  1.00  0.93           N  
ATOM   1594  H   LYS A  98       3.715  23.879 -12.701  1.00  0.93           H  
ATOM   1595  HA  LYS A  98       2.048  22.413 -14.511  1.00  0.93           H  
ATOM   1596 1HB  LYS A  98       3.643  21.391 -12.842  1.00  0.93           H  
ATOM   1597 2HB  LYS A  98       2.554  21.862 -11.550  1.00  0.93           H  
ATOM   1598 1HG  LYS A  98       0.779  20.390 -12.435  1.00  0.93           H  
ATOM   1599 2HG  LYS A  98       1.822  19.929 -13.793  1.00  0.93           H  
ATOM   1600 1HD  LYS A  98       3.521  19.131 -12.037  1.00  0.93           H  
ATOM   1601 2HD  LYS A  98       2.240  19.376 -10.842  1.00  0.93           H  
ATOM   1602 1HE  LYS A  98       1.972  17.562 -13.270  1.00  0.93           H  
ATOM   1603 2HE  LYS A  98       2.431  17.009 -11.651  1.00  0.93           H  
ATOM   1604 1HZ  LYS A  98       0.093  16.708 -12.062  1.00  0.93           H  
ATOM   1605 2HZ  LYS A  98       0.295  17.792 -10.862  1.00  0.93           H  
ATOM   1606 3HZ  LYS A  98      -0.144  18.306 -12.355  1.00  0.93           H  
ATOM   1607  N   TYR A  99       0.534  23.725 -11.905  1.00  0.93           N  
ATOM   1608  CA  TYR A  99      -0.720  24.112 -11.309  1.00  0.93           C  
ATOM   1609  C   TYR A  99      -1.526  24.938 -12.269  1.00  0.93           C  
ATOM   1610  O   TYR A  99      -2.715  24.691 -12.453  1.00  0.93           O  
ATOM   1611  CB  TYR A  99      -0.518  24.931 -10.051  1.00  0.93           C  
ATOM   1612  CG  TYR A  99      -1.797  25.280  -9.469  1.00  0.93           C  
ATOM   1613  CD1 TYR A  99      -2.415  24.364  -8.660  1.00  0.93           C  
ATOM   1614  CD2 TYR A  99      -2.408  26.477  -9.779  1.00  0.93           C  
ATOM   1615  CE1 TYR A  99      -3.623  24.636  -8.145  1.00  0.93           C  
ATOM   1616  CE2 TYR A  99      -3.636  26.737  -9.263  1.00  0.93           C  
ATOM   1617  CZ  TYR A  99      -4.233  25.815  -8.446  1.00  0.93           C  
ATOM   1618  OH  TYR A  99      -5.432  26.068  -7.936  1.00  0.93           O  
ATOM   1619  H   TYR A  99       1.379  23.962 -11.413  1.00  0.93           H  
ATOM   1620  HA  TYR A  99      -1.286  23.211 -11.071  1.00  0.93           H  
ATOM   1621 1HB  TYR A  99       0.054  24.370  -9.346  1.00  0.93           H  
ATOM   1622 2HB  TYR A  99       0.030  25.844 -10.278  1.00  0.93           H  
ATOM   1623  HD1 TYR A  99      -1.927  23.418  -8.436  1.00  0.93           H  
ATOM   1624  HD2 TYR A  99      -1.920  27.200 -10.436  1.00  0.93           H  
ATOM   1625  HE1 TYR A  99      -4.103  23.924  -7.509  1.00  0.93           H  
ATOM   1626  HE2 TYR A  99      -4.143  27.667  -9.492  1.00  0.93           H  
ATOM   1627  HH  TYR A  99      -5.574  25.555  -7.135  1.00  0.93           H  
ATOM   1628  N   ARG A 100      -0.891  25.942 -12.869  1.00  0.94           N  
ATOM   1629  CA  ARG A 100      -1.601  26.803 -13.786  1.00  0.94           C  
ATOM   1630  C   ARG A 100      -2.169  26.007 -14.949  1.00  0.94           C  
ATOM   1631  O   ARG A 100      -3.319  26.217 -15.339  1.00  0.94           O  
ATOM   1632  CB  ARG A 100      -0.675  27.892 -14.297  1.00  0.94           C  
ATOM   1633  CG  ARG A 100      -0.317  28.987 -13.289  1.00  0.94           C  
ATOM   1634  CD  ARG A 100       0.708  29.887 -13.846  1.00  0.94           C  
ATOM   1635  NE  ARG A 100       1.041  30.989 -12.957  1.00  0.94           N  
ATOM   1636  CZ  ARG A 100       2.152  31.734 -13.094  1.00  0.94           C  
ATOM   1637  NH1 ARG A 100       2.983  31.451 -14.066  1.00  0.94           N  
ATOM   1638  NH2 ARG A 100       2.403  32.733 -12.267  1.00  0.94           N  
ATOM   1639  H   ARG A 100       0.097  26.116 -12.672  1.00  0.94           H  
ATOM   1640  HA  ARG A 100      -2.420  27.261 -13.251  1.00  0.94           H  
ATOM   1641 1HB  ARG A 100       0.265  27.433 -14.615  1.00  0.94           H  
ATOM   1642 2HB  ARG A 100      -1.120  28.368 -15.168  1.00  0.94           H  
ATOM   1643 1HG  ARG A 100      -1.187  29.584 -13.079  1.00  0.94           H  
ATOM   1644 2HG  ARG A 100       0.052  28.544 -12.367  1.00  0.94           H  
ATOM   1645 1HD  ARG A 100       1.621  29.312 -14.026  1.00  0.94           H  
ATOM   1646 2HD  ARG A 100       0.355  30.303 -14.786  1.00  0.94           H  
ATOM   1647  HE  ARG A 100       0.401  31.213 -12.206  1.00  0.94           H  
ATOM   1648 1HH1 ARG A 100       2.766  30.683 -14.697  1.00  0.94           H  
ATOM   1649 2HH1 ARG A 100       3.831  31.982 -14.195  1.00  0.94           H  
ATOM   1650 1HH2 ARG A 100       1.753  32.951 -11.525  1.00  0.94           H  
ATOM   1651 2HH2 ARG A 100       3.242  33.283 -12.385  1.00  0.94           H  
ATOM   1652  N   GLU A 101      -1.414  25.040 -15.477  1.00  0.95           N  
ATOM   1653  CA  GLU A 101      -1.979  24.246 -16.560  1.00  0.95           C  
ATOM   1654  C   GLU A 101      -3.238  23.514 -16.087  1.00  0.95           C  
ATOM   1655  O   GLU A 101      -4.273  23.520 -16.768  1.00  0.95           O  
ATOM   1656  CB  GLU A 101      -0.975  23.220 -17.098  1.00  0.95           C  
ATOM   1657  CG  GLU A 101      -1.540  22.404 -18.265  1.00  0.95           C  
ATOM   1658  CD  GLU A 101      -0.607  21.358 -18.852  1.00  0.95           C  
ATOM   1659  OE1 GLU A 101       0.484  21.185 -18.370  1.00  0.95           O  
ATOM   1660  OE2 GLU A 101      -1.011  20.739 -19.813  1.00  0.95           O  
ATOM   1661  H   GLU A 101      -0.458  24.878 -15.148  1.00  0.95           H  
ATOM   1662  HA  GLU A 101      -2.260  24.918 -17.372  1.00  0.95           H  
ATOM   1663 1HB  GLU A 101      -0.070  23.730 -17.430  1.00  0.95           H  
ATOM   1664 2HB  GLU A 101      -0.693  22.531 -16.303  1.00  0.95           H  
ATOM   1665 1HG  GLU A 101      -2.434  21.901 -17.899  1.00  0.95           H  
ATOM   1666 2HG  GLU A 101      -1.846  23.091 -19.052  1.00  0.95           H  
ATOM   1667  N   GLU A 102      -3.155  22.883 -14.910  1.00  0.97           N  
ATOM   1668  CA  GLU A 102      -4.298  22.132 -14.402  1.00  0.97           C  
ATOM   1669  C   GLU A 102      -5.487  23.045 -14.123  1.00  0.97           C  
ATOM   1670  O   GLU A 102      -6.635  22.700 -14.417  1.00  0.97           O  
ATOM   1671  CB  GLU A 102      -3.916  21.374 -13.125  1.00  0.97           C  
ATOM   1672  CG  GLU A 102      -2.948  20.213 -13.362  1.00  0.97           C  
ATOM   1673  CD  GLU A 102      -2.532  19.489 -12.104  1.00  0.97           C  
ATOM   1674  OE1 GLU A 102      -2.916  19.881 -11.031  1.00  0.97           O  
ATOM   1675  OE2 GLU A 102      -1.804  18.523 -12.224  1.00  0.97           O  
ATOM   1676  H   GLU A 102      -2.276  22.919 -14.385  1.00  0.97           H  
ATOM   1677  HA  GLU A 102      -4.593  21.409 -15.159  1.00  0.97           H  
ATOM   1678 1HB  GLU A 102      -3.442  22.065 -12.423  1.00  0.97           H  
ATOM   1679 2HB  GLU A 102      -4.813  20.982 -12.647  1.00  0.97           H  
ATOM   1680 1HG  GLU A 102      -3.415  19.501 -14.040  1.00  0.97           H  
ATOM   1681 2HG  GLU A 102      -2.056  20.608 -13.855  1.00  0.97           H  
ATOM   1682  N   ALA A 103      -5.215  24.219 -13.571  1.00  1.00           N  
ATOM   1683  CA  ALA A 103      -6.267  25.156 -13.241  1.00  1.00           C  
ATOM   1684  C   ALA A 103      -7.020  25.562 -14.493  1.00  1.00           C  
ATOM   1685  O   ALA A 103      -8.253  25.602 -14.497  1.00  1.00           O  
ATOM   1686  CB  ALA A 103      -5.665  26.355 -12.563  1.00  1.00           C  
ATOM   1687  H   ALA A 103      -4.252  24.453 -13.348  1.00  1.00           H  
ATOM   1688  HA  ALA A 103      -6.967  24.666 -12.563  1.00  1.00           H  
ATOM   1689 1HB  ALA A 103      -6.419  27.069 -12.285  1.00  1.00           H  
ATOM   1690 2HB  ALA A 103      -5.135  26.030 -11.672  1.00  1.00           H  
ATOM   1691 3HB  ALA A 103      -4.971  26.812 -13.259  1.00  1.00           H  
ATOM   1692  N   GLN A 104      -6.284  25.771 -15.589  1.00  1.02           N  
ATOM   1693  CA  GLN A 104      -6.916  26.137 -16.845  1.00  1.02           C  
ATOM   1694  C   GLN A 104      -7.798  24.996 -17.338  1.00  1.02           C  
ATOM   1695  O   GLN A 104      -8.928  25.219 -17.780  1.00  1.02           O  
ATOM   1696  CB  GLN A 104      -5.846  26.481 -17.882  1.00  1.02           C  
ATOM   1697  CG  GLN A 104      -5.109  27.778 -17.584  1.00  1.02           C  
ATOM   1698  CD  GLN A 104      -3.931  28.009 -18.511  1.00  1.02           C  
ATOM   1699  OE1 GLN A 104      -3.432  27.090 -19.169  1.00  1.02           O  
ATOM   1700  NE2 GLN A 104      -3.468  29.251 -18.566  1.00  1.02           N  
ATOM   1701  H   GLN A 104      -5.265  25.724 -15.535  1.00  1.02           H  
ATOM   1702  HA  GLN A 104      -7.541  27.014 -16.677  1.00  1.02           H  
ATOM   1703 1HB  GLN A 104      -5.107  25.680 -17.917  1.00  1.02           H  
ATOM   1704 2HB  GLN A 104      -6.300  26.556 -18.866  1.00  1.02           H  
ATOM   1705 1HG  GLN A 104      -5.808  28.605 -17.711  1.00  1.02           H  
ATOM   1706 2HG  GLN A 104      -4.754  27.762 -16.560  1.00  1.02           H  
ATOM   1707 1HE2 GLN A 104      -2.690  29.469 -19.155  1.00  1.02           H  
ATOM   1708 2HE2 GLN A 104      -3.898  29.968 -18.016  1.00  1.02           H  
ATOM   1709  N   LYS A 105      -7.325  23.754 -17.186  1.00  1.04           N  
ATOM   1710  CA  LYS A 105      -8.099  22.582 -17.597  1.00  1.04           C  
ATOM   1711  C   LYS A 105      -9.412  22.472 -16.815  1.00  1.04           C  
ATOM   1712  O   LYS A 105     -10.427  22.019 -17.352  1.00  1.04           O  
ATOM   1713  CB  LYS A 105      -7.261  21.306 -17.466  1.00  1.04           C  
ATOM   1714  CG  LYS A 105      -6.152  21.184 -18.522  1.00  1.04           C  
ATOM   1715  CD  LYS A 105      -5.296  19.935 -18.326  1.00  1.04           C  
ATOM   1716  CE  LYS A 105      -4.274  19.789 -19.457  1.00  1.04           C  
ATOM   1717  NZ  LYS A 105      -3.348  18.635 -19.242  1.00  1.04           N  
ATOM   1718  H   LYS A 105      -6.379  23.624 -16.816  1.00  1.04           H  
ATOM   1719  HA  LYS A 105      -8.357  22.700 -18.649  1.00  1.04           H  
ATOM   1720 1HB  LYS A 105      -6.795  21.276 -16.486  1.00  1.04           H  
ATOM   1721 2HB  LYS A 105      -7.908  20.435 -17.546  1.00  1.04           H  
ATOM   1722 1HG  LYS A 105      -6.599  21.155 -19.515  1.00  1.04           H  
ATOM   1723 2HG  LYS A 105      -5.506  22.061 -18.461  1.00  1.04           H  
ATOM   1724 1HD  LYS A 105      -4.759  20.016 -17.378  1.00  1.04           H  
ATOM   1725 2HD  LYS A 105      -5.931  19.052 -18.293  1.00  1.04           H  
ATOM   1726 1HE  LYS A 105      -4.811  19.635 -20.391  1.00  1.04           H  
ATOM   1727 2HE  LYS A 105      -3.691  20.702 -19.536  1.00  1.04           H  
ATOM   1728 1HZ  LYS A 105      -2.697  18.576 -20.022  1.00  1.04           H  
ATOM   1729 2HZ  LYS A 105      -2.830  18.778 -18.385  1.00  1.04           H  
ATOM   1730 3HZ  LYS A 105      -3.877  17.779 -19.181  1.00  1.04           H  
ATOM   1731  N   GLU A 106      -9.404  22.933 -15.561  1.00  1.06           N  
ATOM   1732  CA  GLU A 106     -10.600  22.917 -14.719  1.00  1.06           C  
ATOM   1733  C   GLU A 106     -11.496  24.160 -14.898  1.00  1.06           C  
ATOM   1734  O   GLU A 106     -12.511  24.287 -14.210  1.00  1.06           O  
ATOM   1735  CB  GLU A 106     -10.247  22.753 -13.230  1.00  1.06           C  
ATOM   1736  CG  GLU A 106      -9.638  21.382 -12.857  1.00  1.06           C  
ATOM   1737  CD  GLU A 106      -9.397  21.200 -11.355  1.00  1.06           C  
ATOM   1738  OE1 GLU A 106      -9.682  22.105 -10.604  1.00  1.06           O  
ATOM   1739  OE2 GLU A 106      -8.944  20.143 -10.970  1.00  1.06           O  
ATOM   1740  H   GLU A 106      -8.519  23.260 -15.170  1.00  1.06           H  
ATOM   1741  HA  GLU A 106     -11.191  22.049 -15.005  1.00  1.06           H  
ATOM   1742 1HB  GLU A 106      -9.523  23.524 -12.951  1.00  1.06           H  
ATOM   1743 2HB  GLU A 106     -11.139  22.908 -12.626  1.00  1.06           H  
ATOM   1744 1HG  GLU A 106     -10.307  20.597 -13.204  1.00  1.06           H  
ATOM   1745 2HG  GLU A 106      -8.690  21.272 -13.385  1.00  1.06           H  
ATOM   1746  N   GLY A 107     -11.131  25.080 -15.804  1.00  1.09           N  
ATOM   1747  CA  GLY A 107     -11.925  26.286 -16.040  1.00  1.09           C  
ATOM   1748  C   GLY A 107     -11.573  27.495 -15.163  1.00  1.09           C  
ATOM   1749  O   GLY A 107     -12.342  28.458 -15.098  1.00  1.09           O  
ATOM   1750  H   GLY A 107     -10.292  24.945 -16.367  1.00  1.09           H  
ATOM   1751 1HA  GLY A 107     -11.810  26.567 -17.087  1.00  1.09           H  
ATOM   1752 2HA  GLY A 107     -12.977  26.043 -15.904  1.00  1.09           H  
ATOM   1753  N   ILE A 108     -10.433  27.455 -14.484  1.00  1.15           N  
ATOM   1754  CA  ILE A 108     -10.019  28.551 -13.617  1.00  1.15           C  
ATOM   1755  C   ILE A 108      -9.049  29.494 -14.329  1.00  1.15           C  
ATOM   1756  O   ILE A 108      -8.069  29.060 -14.935  1.00  1.15           O  
ATOM   1757  CB  ILE A 108      -9.391  27.997 -12.347  1.00  1.15           C  
ATOM   1758  CG1 ILE A 108     -10.378  27.056 -11.663  1.00  1.15           C  
ATOM   1759  CG2 ILE A 108      -8.948  29.124 -11.443  1.00  1.15           C  
ATOM   1760  CD1 ILE A 108     -11.678  27.708 -11.282  1.00  1.15           C  
ATOM   1761  H   ILE A 108      -9.815  26.650 -14.571  1.00  1.15           H  
ATOM   1762  HA  ILE A 108     -10.900  29.124 -13.335  1.00  1.15           H  
ATOM   1763  HB  ILE A 108      -8.547  27.407 -12.618  1.00  1.15           H  
ATOM   1764 1HG1 ILE A 108     -10.592  26.222 -12.342  1.00  1.15           H  
ATOM   1765 2HG1 ILE A 108      -9.917  26.656 -10.777  1.00  1.15           H  
ATOM   1766 1HG2 ILE A 108      -8.488  28.732 -10.569  1.00  1.15           H  
ATOM   1767 2HG2 ILE A 108      -8.237  29.745 -11.962  1.00  1.15           H  
ATOM   1768 3HG2 ILE A 108      -9.809  29.726 -11.157  1.00  1.15           H  
ATOM   1769 1HD1 ILE A 108     -12.327  26.974 -10.804  1.00  1.15           H  
ATOM   1770 2HD1 ILE A 108     -11.481  28.529 -10.588  1.00  1.15           H  
ATOM   1771 3HD1 ILE A 108     -12.165  28.096 -12.176  1.00  1.15           H  
ATOM   1772  N   LYS A 109      -9.366  30.788 -14.300  1.00  1.27           N  
ATOM   1773  CA  LYS A 109      -8.576  31.795 -15.001  1.00  1.27           C  
ATOM   1774  C   LYS A 109      -7.218  32.114 -14.372  1.00  1.27           C  
ATOM   1775  O   LYS A 109      -6.224  32.262 -15.089  1.00  1.27           O  
ATOM   1776  CB  LYS A 109      -9.387  33.085 -15.104  1.00  1.27           C  
ATOM   1777  CG  LYS A 109     -10.587  33.011 -16.043  1.00  1.27           C  
ATOM   1778  CD  LYS A 109     -11.336  34.337 -16.074  1.00  1.27           C  
ATOM   1779  CE  LYS A 109     -12.539  34.284 -17.005  1.00  1.27           C  
ATOM   1780  NZ  LYS A 109     -13.294  35.565 -17.000  1.00  1.27           N  
ATOM   1781  H   LYS A 109     -10.180  31.076 -13.775  1.00  1.27           H  
ATOM   1782  HA  LYS A 109      -8.388  31.427 -16.010  1.00  1.27           H  
ATOM   1783 1HB  LYS A 109      -9.747  33.365 -14.109  1.00  1.27           H  
ATOM   1784 2HB  LYS A 109      -8.747  33.888 -15.452  1.00  1.27           H  
ATOM   1785 1HG  LYS A 109     -10.245  32.768 -17.049  1.00  1.27           H  
ATOM   1786 2HG  LYS A 109     -11.263  32.224 -15.705  1.00  1.27           H  
ATOM   1787 1HD  LYS A 109     -11.676  34.584 -15.067  1.00  1.27           H  
ATOM   1788 2HD  LYS A 109     -10.659  35.124 -16.413  1.00  1.27           H  
ATOM   1789 1HE  LYS A 109     -12.198  34.080 -18.020  1.00  1.27           H  
ATOM   1790 2HE  LYS A 109     -13.204  33.481 -16.688  1.00  1.27           H  
ATOM   1791 1HZ  LYS A 109     -14.083  35.496 -17.626  1.00  1.27           H  
ATOM   1792 2HZ  LYS A 109     -13.623  35.757 -16.064  1.00  1.27           H  
ATOM   1793 3HZ  LYS A 109     -12.688  36.314 -17.303  1.00  1.27           H  
ATOM   1794  N   LEU A 110      -7.165  32.216 -13.039  1.00  1.44           N  
ATOM   1795  CA  LEU A 110      -5.956  32.556 -12.270  1.00  1.44           C  
ATOM   1796  C   LEU A 110      -5.418  33.972 -12.537  1.00  1.44           C  
ATOM   1797  O   LEU A 110      -5.442  34.817 -11.642  1.00  1.44           O  
ATOM   1798  CB  LEU A 110      -4.829  31.545 -12.483  1.00  1.44           C  
ATOM   1799  CG  LEU A 110      -5.107  30.154 -11.970  1.00  1.44           C  
ATOM   1800  CD1 LEU A 110      -3.900  29.339 -12.215  1.00  1.44           C  
ATOM   1801  CD2 LEU A 110      -5.509  30.199 -10.524  1.00  1.44           C  
ATOM   1802  H   LEU A 110      -8.023  32.096 -12.494  1.00  1.44           H  
ATOM   1803  HA  LEU A 110      -6.204  32.495 -11.221  1.00  1.44           H  
ATOM   1804 1HB  LEU A 110      -4.600  31.460 -13.534  1.00  1.44           H  
ATOM   1805 2HB  LEU A 110      -3.943  31.913 -11.997  1.00  1.44           H  
ATOM   1806  HG  LEU A 110      -5.922  29.707 -12.543  1.00  1.44           H  
ATOM   1807 1HD1 LEU A 110      -4.055  28.346 -11.866  1.00  1.44           H  
ATOM   1808 2HD1 LEU A 110      -3.682  29.332 -13.284  1.00  1.44           H  
ATOM   1809 3HD1 LEU A 110      -3.068  29.771 -11.671  1.00  1.44           H  
ATOM   1810 1HD2 LEU A 110      -5.708  29.196 -10.175  1.00  1.44           H  
ATOM   1811 2HD2 LEU A 110      -4.725  30.626  -9.954  1.00  1.44           H  
ATOM   1812 3HD2 LEU A 110      -6.407  30.802 -10.411  1.00  1.44           H  
ATOM   1813  N   GLU A 111      -4.958  34.205 -13.767  1.00  1.66           N  
ATOM   1814  CA  GLU A 111      -4.417  35.479 -14.232  1.00  1.66           C  
ATOM   1815  C   GLU A 111      -3.424  36.090 -13.246  1.00  1.66           C  
ATOM   1816  O   GLU A 111      -3.398  37.309 -13.076  1.00  1.66           O  
ATOM   1817  OXT GLU A 111      -2.450  35.425 -12.892  1.00  1.66           O  
ATOM   1818  CB  GLU A 111      -5.560  36.467 -14.513  1.00  1.66           C  
ATOM   1819  CG  GLU A 111      -6.465  36.100 -15.708  1.00  1.66           C  
ATOM   1820  CD  GLU A 111      -5.798  36.263 -17.076  1.00  1.66           C  
ATOM   1821  OE1 GLU A 111      -4.901  37.065 -17.188  1.00  1.66           O  
ATOM   1822  OE2 GLU A 111      -6.206  35.597 -18.000  1.00  1.66           O  
ATOM   1823  H   GLU A 111      -5.027  33.434 -14.424  1.00  1.66           H  
ATOM   1824  HA  GLU A 111      -3.889  35.296 -15.167  1.00  1.66           H  
ATOM   1825 1HB  GLU A 111      -6.197  36.547 -13.631  1.00  1.66           H  
ATOM   1826 2HB  GLU A 111      -5.146  37.455 -14.705  1.00  1.66           H  
ATOM   1827 1HG  GLU A 111      -6.753  35.058 -15.596  1.00  1.66           H  
ATOM   1828 2HG  GLU A 111      -7.370  36.703 -15.670  1.00  1.66           H  
TER    1829
ENDMDL

REMARK ID 685167 MODEL 2 2025-08-02_00000158_full_19
PFRMAT TS
TARGET 2025-08-02_00000158_full_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.603  -0.916   1.763  1.00  3.36           N  
ATOM      2  CA  MET A   1       1.774  -0.117   0.556  1.00  3.36           C  
ATOM      3  C   MET A   1       2.203   1.298   0.896  1.00  3.36           C  
ATOM      4  O   MET A   1       1.807   1.850   1.923  1.00  3.36           O  
ATOM      5  CB  MET A   1       0.480  -0.088  -0.255  1.00  3.36           C  
ATOM      6  CG  MET A   1      -0.017  -1.455  -0.719  1.00  3.36           C  
ATOM      7  SD  MET A   1       1.159  -2.295  -1.806  1.00  3.36           S  
ATOM      8  CE  MET A   1       1.076  -1.258  -3.267  1.00  3.36           C  
ATOM      9 1H   MET A   1       1.575  -1.895   1.521  1.00  3.36           H  
ATOM     10 2H   MET A   1       2.377  -0.744   2.389  1.00  3.36           H  
ATOM     11 3H   MET A   1       0.739  -0.655   2.217  1.00  3.36           H  
ATOM     12  HA  MET A   1       2.561  -0.566  -0.049  1.00  3.36           H  
ATOM     13 1HB  MET A   1      -0.307   0.369   0.343  1.00  3.36           H  
ATOM     14 2HB  MET A   1       0.621   0.542  -1.136  1.00  3.36           H  
ATOM     15 1HG  MET A   1      -0.198  -2.088   0.148  1.00  3.36           H  
ATOM     16 2HG  MET A   1      -0.958  -1.336  -1.256  1.00  3.36           H  
ATOM     17 1HE  MET A   1       1.750  -1.649  -4.030  1.00  3.36           H  
ATOM     18 2HE  MET A   1       0.055  -1.252  -3.653  1.00  3.36           H  
ATOM     19 3HE  MET A   1       1.372  -0.239  -3.008  1.00  3.36           H  
ATOM     20  N   GLN A   2       3.027   1.885   0.039  1.00  2.87           N  
ATOM     21  CA  GLN A   2       3.484   3.258   0.239  1.00  2.87           C  
ATOM     22  C   GLN A   2       2.295   4.206   0.165  1.00  2.87           C  
ATOM     23  O   GLN A   2       1.476   4.107  -0.750  1.00  2.87           O  
ATOM     24  CB  GLN A   2       4.558   3.582  -0.812  1.00  2.87           C  
ATOM     25  CG  GLN A   2       5.248   4.946  -0.718  1.00  2.87           C  
ATOM     26  CD  GLN A   2       6.449   4.995  -1.703  1.00  2.87           C  
ATOM     27  OE1 GLN A   2       7.179   3.998  -1.780  1.00  2.87           O  
ATOM     28  NE2 GLN A   2       6.666   6.087  -2.436  1.00  2.87           N  
ATOM     29  H   GLN A   2       3.336   1.387  -0.784  1.00  2.87           H  
ATOM     30  HA  GLN A   2       3.924   3.343   1.233  1.00  2.87           H  
ATOM     31 1HB  GLN A   2       5.337   2.822  -0.772  1.00  2.87           H  
ATOM     32 2HB  GLN A   2       4.107   3.527  -1.803  1.00  2.87           H  
ATOM     33 1HG  GLN A   2       4.534   5.735  -0.990  1.00  2.87           H  
ATOM     34 2HG  GLN A   2       5.614   5.102   0.295  1.00  2.87           H  
ATOM     35 1HE2 GLN A   2       7.436   6.115  -3.068  1.00  2.87           H  
ATOM     36 2HE2 GLN A   2       6.062   6.904  -2.373  1.00  2.87           H  
ATOM     37  N   GLU A   3       2.179   5.101   1.141  1.00  2.43           N  
ATOM     38  CA  GLU A   3       1.079   6.057   1.142  1.00  2.43           C  
ATOM     39  C   GLU A   3       1.163   6.988  -0.053  1.00  2.43           C  
ATOM     40  O   GLU A   3       2.260   7.363  -0.470  1.00  2.43           O  
ATOM     41  CB  GLU A   3       1.073   6.869   2.438  1.00  2.43           C  
ATOM     42  CG  GLU A   3       2.281   7.770   2.621  1.00  2.43           C  
ATOM     43  CD  GLU A   3       2.255   8.534   3.931  1.00  2.43           C  
ATOM     44  OE1 GLU A   3       1.282   8.442   4.639  1.00  2.43           O  
ATOM     45  OE2 GLU A   3       3.232   9.203   4.224  1.00  2.43           O  
ATOM     46  H   GLU A   3       2.860   5.117   1.884  1.00  2.43           H  
ATOM     47  HA  GLU A   3       0.142   5.503   1.074  1.00  2.43           H  
ATOM     48 1HB  GLU A   3       0.181   7.495   2.468  1.00  2.43           H  
ATOM     49 2HB  GLU A   3       1.027   6.191   3.290  1.00  2.43           H  
ATOM     50 1HG  GLU A   3       3.184   7.162   2.581  1.00  2.43           H  
ATOM     51 2HG  GLU A   3       2.314   8.475   1.790  1.00  2.43           H  
ATOM     52  N   GLN A   4       0.002   7.384  -0.574  1.00  2.07           N  
ATOM     53  CA  GLN A   4      -0.084   8.336  -1.677  1.00  2.07           C  
ATOM     54  C   GLN A   4      -1.233   9.331  -1.489  1.00  2.07           C  
ATOM     55  O   GLN A   4      -2.228   9.029  -0.825  1.00  2.07           O  
ATOM     56  CB  GLN A   4      -0.234   7.628  -3.033  1.00  2.07           C  
ATOM     57  CG  GLN A   4       0.967   6.765  -3.449  1.00  2.07           C  
ATOM     58  CD  GLN A   4       0.805   6.147  -4.826  1.00  2.07           C  
ATOM     59  OE1 GLN A   4      -0.312   5.936  -5.319  1.00  2.07           O  
ATOM     60  NE2 GLN A   4       1.930   5.853  -5.469  1.00  2.07           N  
ATOM     61  H   GLN A   4      -0.852   7.018  -0.185  1.00  2.07           H  
ATOM     62  HA  GLN A   4       0.843   8.897  -1.698  1.00  2.07           H  
ATOM     63 1HB  GLN A   4      -1.117   6.993  -3.015  1.00  2.07           H  
ATOM     64 2HB  GLN A   4      -0.390   8.380  -3.813  1.00  2.07           H  
ATOM     65 1HG  GLN A   4       1.863   7.396  -3.457  1.00  2.07           H  
ATOM     66 2HG  GLN A   4       1.095   5.951  -2.734  1.00  2.07           H  
ATOM     67 1HE2 GLN A   4       1.903   5.450  -6.383  1.00  2.07           H  
ATOM     68 2HE2 GLN A   4       2.812   6.050  -5.035  1.00  2.07           H  
ATOM     69  N   TYR A   5      -1.101  10.494  -2.114  1.00  1.81           N  
ATOM     70  CA  TYR A   5      -2.140  11.519  -2.148  1.00  1.81           C  
ATOM     71  C   TYR A   5      -3.416  11.051  -2.835  1.00  1.81           C  
ATOM     72  O   TYR A   5      -3.407  10.115  -3.636  1.00  1.81           O  
ATOM     73  CB  TYR A   5      -1.643  12.807  -2.794  1.00  1.81           C  
ATOM     74  CG  TYR A   5      -0.819  13.660  -1.897  1.00  1.81           C  
ATOM     75  CD1 TYR A   5       0.531  13.852  -2.113  1.00  1.81           C  
ATOM     76  CD2 TYR A   5      -1.445  14.266  -0.826  1.00  1.81           C  
ATOM     77  CE1 TYR A   5       1.252  14.658  -1.255  1.00  1.81           C  
ATOM     78  CE2 TYR A   5      -0.734  15.064   0.024  1.00  1.81           C  
ATOM     79  CZ  TYR A   5       0.603  15.263  -0.183  1.00  1.81           C  
ATOM     80  OH  TYR A   5       1.291  16.057   0.675  1.00  1.81           O  
ATOM     81  H   TYR A   5      -0.220  10.681  -2.581  1.00  1.81           H  
ATOM     82  HA  TYR A   5      -2.405  11.755  -1.118  1.00  1.81           H  
ATOM     83 1HB  TYR A   5      -1.038  12.563  -3.659  1.00  1.81           H  
ATOM     84 2HB  TYR A   5      -2.491  13.395  -3.129  1.00  1.81           H  
ATOM     85  HD1 TYR A   5       1.019  13.378  -2.954  1.00  1.81           H  
ATOM     86  HD2 TYR A   5      -2.511  14.111  -0.662  1.00  1.81           H  
ATOM     87  HE1 TYR A   5       2.317  14.819  -1.420  1.00  1.81           H  
ATOM     88  HE2 TYR A   5      -1.232  15.543   0.867  1.00  1.81           H  
ATOM     89  HH  TYR A   5       2.199  16.139   0.374  1.00  1.81           H  
ATOM     90  N   THR A   6      -4.521  11.702  -2.487  1.00  1.62           N  
ATOM     91  CA  THR A   6      -5.834  11.356  -3.005  1.00  1.62           C  
ATOM     92  C   THR A   6      -5.942  11.305  -4.509  1.00  1.62           C  
ATOM     93  O   THR A   6      -5.486  12.202  -5.232  1.00  1.62           O  
ATOM     94  CB  THR A   6      -6.890  12.370  -2.555  1.00  1.62           C  
ATOM     95  OG1 THR A   6      -8.187  11.948  -3.026  1.00  1.62           O  
ATOM     96  CG2 THR A   6      -6.566  13.737  -3.158  1.00  1.62           C  
ATOM     97  H   THR A   6      -4.446  12.462  -1.826  1.00  1.62           H  
ATOM     98  HA  THR A   6      -6.096  10.370  -2.616  1.00  1.62           H  
ATOM     99  HB  THR A   6      -6.901  12.433  -1.468  1.00  1.62           H  
ATOM    100  HG1 THR A   6      -8.869  12.370  -2.486  1.00  1.62           H  
ATOM    101 1HG2 THR A   6      -7.317  14.466  -2.847  1.00  1.62           H  
ATOM    102 2HG2 THR A   6      -5.585  14.065  -2.814  1.00  1.62           H  
ATOM    103 3HG2 THR A   6      -6.559  13.669  -4.242  1.00  1.62           H  
ATOM    104  N   THR A   7      -6.715  10.318  -4.949  1.00  1.48           N  
ATOM    105  CA  THR A   7      -6.999  10.063  -6.348  1.00  1.48           C  
ATOM    106  C   THR A   7      -7.934  11.118  -6.929  1.00  1.48           C  
ATOM    107  O   THR A   7      -8.116  11.205  -8.136  1.00  1.48           O  
ATOM    108  CB  THR A   7      -7.579   8.649  -6.527  1.00  1.48           C  
ATOM    109  OG1 THR A   7      -8.794   8.512  -5.764  1.00  1.48           O  
ATOM    110  CG2 THR A   7      -6.569   7.622  -6.057  1.00  1.48           C  
ATOM    111  H   THR A   7      -7.079   9.673  -4.262  1.00  1.48           H  
ATOM    112  HA  THR A   7      -6.058  10.108  -6.901  1.00  1.48           H  
ATOM    113  HB  THR A   7      -7.798   8.479  -7.584  1.00  1.48           H  
ATOM    114  HG1 THR A   7      -9.463   9.102  -6.120  1.00  1.48           H  
ATOM    115 1HG2 THR A   7      -6.975   6.620  -6.192  1.00  1.48           H  
ATOM    116 2HG2 THR A   7      -5.653   7.729  -6.647  1.00  1.48           H  
ATOM    117 3HG2 THR A   7      -6.344   7.787  -5.004  1.00  1.48           H  
ATOM    118  N   LYS A   8      -8.490  11.979  -6.083  1.00  1.35           N  
ATOM    119  CA  LYS A   8      -9.324  13.066  -6.576  1.00  1.35           C  
ATOM    120  C   LYS A   8      -8.582  13.889  -7.632  1.00  1.35           C  
ATOM    121  O   LYS A   8      -9.164  14.322  -8.629  1.00  1.35           O  
ATOM    122  CB  LYS A   8      -9.747  14.004  -5.444  1.00  1.35           C  
ATOM    123  CG  LYS A   8     -10.654  15.160  -5.895  1.00  1.35           C  
ATOM    124  CD  LYS A   8     -11.096  16.030  -4.720  1.00  1.35           C  
ATOM    125  CE  LYS A   8     -12.071  17.135  -5.171  1.00  1.35           C  
ATOM    126  NZ  LYS A   8     -11.413  18.148  -6.076  1.00  1.35           N  
ATOM    127  H   LYS A   8      -8.329  11.886  -5.079  1.00  1.35           H  
ATOM    128  HA  LYS A   8     -10.214  12.642  -7.040  1.00  1.35           H  
ATOM    129 1HB  LYS A   8     -10.268  13.437  -4.675  1.00  1.35           H  
ATOM    130 2HB  LYS A   8      -8.861  14.441  -4.988  1.00  1.35           H  
ATOM    131 1HG  LYS A   8     -10.111  15.786  -6.607  1.00  1.35           H  
ATOM    132 2HG  LYS A   8     -11.536  14.760  -6.393  1.00  1.35           H  
ATOM    133 1HD  LYS A   8     -11.580  15.409  -3.964  1.00  1.35           H  
ATOM    134 2HD  LYS A   8     -10.217  16.501  -4.273  1.00  1.35           H  
ATOM    135 1HE  LYS A   8     -12.902  16.677  -5.703  1.00  1.35           H  
ATOM    136 2HE  LYS A   8     -12.454  17.649  -4.290  1.00  1.35           H  
ATOM    137 1HZ  LYS A   8     -12.069  18.866  -6.360  1.00  1.35           H  
ATOM    138 2HZ  LYS A   8     -10.642  18.603  -5.605  1.00  1.35           H  
ATOM    139 3HZ  LYS A   8     -11.054  17.715  -6.913  1.00  1.35           H  
ATOM    140  N   TYR A   9      -7.272  14.074  -7.458  1.00  1.22           N  
ATOM    141  CA  TYR A   9      -6.552  14.957  -8.360  1.00  1.22           C  
ATOM    142  C   TYR A   9      -6.207  14.237  -9.676  1.00  1.22           C  
ATOM    143  O   TYR A   9      -5.757  14.858 -10.641  1.00  1.22           O  
ATOM    144  CB  TYR A   9      -5.271  15.471  -7.716  1.00  1.22           C  
ATOM    145  CG  TYR A   9      -4.680  16.701  -8.393  1.00  1.22           C  
ATOM    146  CD1 TYR A   9      -5.130  17.973  -8.020  1.00  1.22           C  
ATOM    147  CD2 TYR A   9      -3.739  16.572  -9.411  1.00  1.22           C  
ATOM    148  CE1 TYR A   9      -4.633  19.095  -8.654  1.00  1.22           C  
ATOM    149  CE2 TYR A   9      -3.248  17.699 -10.045  1.00  1.22           C  
ATOM    150  CZ  TYR A   9      -3.691  18.951  -9.674  1.00  1.22           C  
ATOM    151  OH  TYR A   9      -3.204  20.057 -10.318  1.00  1.22           O  
ATOM    152  H   TYR A   9      -6.783  13.620  -6.681  1.00  1.22           H  
ATOM    153  HA  TYR A   9      -7.193  15.806  -8.585  1.00  1.22           H  
ATOM    154 1HB  TYR A   9      -5.447  15.701  -6.662  1.00  1.22           H  
ATOM    155 2HB  TYR A   9      -4.547  14.687  -7.766  1.00  1.22           H  
ATOM    156  HD1 TYR A   9      -5.875  18.081  -7.231  1.00  1.22           H  
ATOM    157  HD2 TYR A   9      -3.395  15.584  -9.717  1.00  1.22           H  
ATOM    158  HE1 TYR A   9      -4.989  20.085  -8.362  1.00  1.22           H  
ATOM    159  HE2 TYR A   9      -2.515  17.597 -10.846  1.00  1.22           H  
ATOM    160  HH  TYR A   9      -2.472  19.798 -10.884  1.00  1.22           H  
ATOM    161  N   ASP A  10      -6.424  12.919  -9.737  1.00  1.09           N  
ATOM    162  CA  ASP A  10      -6.128  12.148 -10.938  1.00  1.09           C  
ATOM    163  C   ASP A  10      -7.064  12.583 -12.071  1.00  1.09           C  
ATOM    164  O   ASP A  10      -6.780  12.364 -13.258  1.00  1.09           O  
ATOM    165  CB  ASP A  10      -6.311  10.631 -10.706  1.00  1.09           C  
ATOM    166  CG  ASP A  10      -5.234   9.946  -9.793  1.00  1.09           C  
ATOM    167  OD1 ASP A  10      -4.227  10.547  -9.510  1.00  1.09           O  
ATOM    168  OD2 ASP A  10      -5.429   8.812  -9.426  1.00  1.09           O  
ATOM    169  H   ASP A  10      -6.848  12.431  -8.954  1.00  1.09           H  
ATOM    170  HA  ASP A  10      -5.098  12.344 -11.234  1.00  1.09           H  
ATOM    171 1HB  ASP A  10      -7.292  10.451 -10.280  1.00  1.09           H  
ATOM    172 2HB  ASP A  10      -6.299  10.127 -11.668  1.00  1.09           H  
ATOM    173  N   GLY A  11      -8.212  13.171 -11.697  1.00  0.97           N  
ATOM    174  CA  GLY A  11      -9.236  13.596 -12.641  1.00  0.97           C  
ATOM    175  C   GLY A  11      -9.102  15.047 -13.117  1.00  0.97           C  
ATOM    176  O   GLY A  11     -10.006  15.560 -13.779  1.00  0.97           O  
ATOM    177  H   GLY A  11      -8.388  13.357 -10.705  1.00  0.97           H  
ATOM    178 1HA  GLY A  11      -9.218  12.933 -13.505  1.00  0.97           H  
ATOM    179 2HA  GLY A  11     -10.211  13.465 -12.173  1.00  0.97           H  
ATOM    180  N   ILE A  12      -8.006  15.727 -12.784  1.00  0.87           N  
ATOM    181  CA  ILE A  12      -7.897  17.132 -13.170  1.00  0.87           C  
ATOM    182  C   ILE A  12      -7.555  17.354 -14.633  1.00  0.87           C  
ATOM    183  O   ILE A  12      -6.574  16.823 -15.163  1.00  0.87           O  
ATOM    184  CB  ILE A  12      -6.863  17.840 -12.301  1.00  0.87           C  
ATOM    185  CG1 ILE A  12      -7.299  17.720 -10.916  1.00  0.87           C  
ATOM    186  CG2 ILE A  12      -6.680  19.293 -12.701  1.00  0.87           C  
ATOM    187  CD1 ILE A  12      -8.605  18.291 -10.649  1.00  0.87           C  
ATOM    188  H   ILE A  12      -7.264  15.294 -12.228  1.00  0.87           H  
ATOM    189  HA  ILE A  12      -8.860  17.603 -12.984  1.00  0.87           H  
ATOM    190  HB  ILE A  12      -5.907  17.318 -12.385  1.00  0.87           H  
ATOM    191 1HG1 ILE A  12      -7.341  16.690 -10.664  1.00  0.87           H  
ATOM    192 2HG1 ILE A  12      -6.599  18.207 -10.298  1.00  0.87           H  
ATOM    193 1HG2 ILE A  12      -5.936  19.756 -12.051  1.00  0.87           H  
ATOM    194 2HG2 ILE A  12      -6.342  19.347 -13.728  1.00  0.87           H  
ATOM    195 3HG2 ILE A  12      -7.626  19.823 -12.605  1.00  0.87           H  
ATOM    196 1HD1 ILE A  12      -8.845  18.149  -9.596  1.00  0.87           H  
ATOM    197 2HD1 ILE A  12      -8.595  19.354 -10.885  1.00  0.87           H  
ATOM    198 3HD1 ILE A  12      -9.357  17.796 -11.257  1.00  0.87           H  
ATOM    199  N   ASP A  13      -8.342  18.204 -15.296  1.00  0.79           N  
ATOM    200  CA  ASP A  13      -8.086  18.480 -16.699  1.00  0.79           C  
ATOM    201  C   ASP A  13      -6.981  19.503 -16.853  1.00  0.79           C  
ATOM    202  O   ASP A  13      -7.203  20.683 -17.152  1.00  0.79           O  
ATOM    203  CB  ASP A  13      -9.363  18.949 -17.402  1.00  0.79           C  
ATOM    204  CG  ASP A  13      -9.202  19.139 -18.931  1.00  0.79           C  
ATOM    205  OD1 ASP A  13      -8.075  19.215 -19.405  1.00  0.79           O  
ATOM    206  OD2 ASP A  13     -10.203  19.190 -19.604  1.00  0.79           O  
ATOM    207  H   ASP A  13      -9.130  18.627 -14.827  1.00  0.79           H  
ATOM    208  HA  ASP A  13      -7.760  17.556 -17.176  1.00  0.79           H  
ATOM    209 1HB  ASP A  13     -10.161  18.226 -17.223  1.00  0.79           H  
ATOM    210 2HB  ASP A  13      -9.682  19.900 -16.972  1.00  0.79           H  
ATOM    211  N   LEU A  14      -5.771  18.994 -16.718  1.00  0.73           N  
ATOM    212  CA  LEU A  14      -4.578  19.801 -16.778  1.00  0.73           C  
ATOM    213  C   LEU A  14      -4.386  20.395 -18.159  1.00  0.73           C  
ATOM    214  O   LEU A  14      -3.831  21.480 -18.287  1.00  0.73           O  
ATOM    215  CB  LEU A  14      -3.372  18.967 -16.357  1.00  0.73           C  
ATOM    216  CG  LEU A  14      -3.389  18.560 -14.868  1.00  0.73           C  
ATOM    217  CD1 LEU A  14      -2.262  17.636 -14.582  1.00  0.73           C  
ATOM    218  CD2 LEU A  14      -3.289  19.791 -14.010  1.00  0.73           C  
ATOM    219  H   LEU A  14      -5.718  18.005 -16.472  1.00  0.73           H  
ATOM    220  HA  LEU A  14      -4.682  20.614 -16.070  1.00  0.73           H  
ATOM    221 1HB  LEU A  14      -3.346  18.060 -16.957  1.00  0.73           H  
ATOM    222 2HB  LEU A  14      -2.461  19.539 -16.546  1.00  0.73           H  
ATOM    223  HG  LEU A  14      -4.320  18.038 -14.646  1.00  0.73           H  
ATOM    224 1HD1 LEU A  14      -2.291  17.348 -13.530  1.00  0.73           H  
ATOM    225 2HD1 LEU A  14      -2.359  16.749 -15.206  1.00  0.73           H  
ATOM    226 3HD1 LEU A  14      -1.319  18.137 -14.799  1.00  0.73           H  
ATOM    227 1HD2 LEU A  14      -3.312  19.502 -12.963  1.00  0.73           H  
ATOM    228 2HD2 LEU A  14      -2.362  20.310 -14.224  1.00  0.73           H  
ATOM    229 3HD2 LEU A  14      -4.112  20.440 -14.220  1.00  0.73           H  
ATOM    230  N   ASP A  15      -4.844  19.701 -19.205  1.00  0.69           N  
ATOM    231  CA  ASP A  15      -4.654  20.231 -20.546  1.00  0.69           C  
ATOM    232  C   ASP A  15      -5.401  21.551 -20.708  1.00  0.69           C  
ATOM    233  O   ASP A  15      -4.828  22.516 -21.219  1.00  0.69           O  
ATOM    234  CB  ASP A  15      -5.132  19.233 -21.603  1.00  0.69           C  
ATOM    235  CG  ASP A  15      -4.220  17.991 -21.740  1.00  0.69           C  
ATOM    236  OD1 ASP A  15      -3.114  17.998 -21.218  1.00  0.69           O  
ATOM    237  OD2 ASP A  15      -4.627  17.049 -22.372  1.00  0.69           O  
ATOM    238  H   ASP A  15      -5.340  18.830 -19.062  1.00  0.69           H  
ATOM    239  HA  ASP A  15      -3.592  20.420 -20.699  1.00  0.69           H  
ATOM    240 1HB  ASP A  15      -6.145  18.899 -21.339  1.00  0.69           H  
ATOM    241 2HB  ASP A  15      -5.199  19.733 -22.566  1.00  0.69           H  
ATOM    242  N   GLU A  16      -6.634  21.641 -20.181  1.00  0.66           N  
ATOM    243  CA  GLU A  16      -7.372  22.903 -20.283  1.00  0.66           C  
ATOM    244  C   GLU A  16      -6.698  23.966 -19.447  1.00  0.66           C  
ATOM    245  O   GLU A  16      -6.590  25.121 -19.865  1.00  0.66           O  
ATOM    246  CB  GLU A  16      -8.823  22.769 -19.833  1.00  0.66           C  
ATOM    247  CG  GLU A  16      -9.654  24.076 -19.922  1.00  0.66           C  
ATOM    248  CD  GLU A  16      -9.845  24.615 -21.329  1.00  0.66           C  
ATOM    249  OE1 GLU A  16      -9.657  23.883 -22.271  1.00  0.66           O  
ATOM    250  OE2 GLU A  16     -10.188  25.771 -21.448  1.00  0.66           O  
ATOM    251  H   GLU A  16      -7.082  20.812 -19.759  1.00  0.66           H  
ATOM    252  HA  GLU A  16      -7.361  23.226 -21.323  1.00  0.66           H  
ATOM    253 1HB  GLU A  16      -9.320  22.005 -20.433  1.00  0.66           H  
ATOM    254 2HB  GLU A  16      -8.844  22.426 -18.795  1.00  0.66           H  
ATOM    255 1HG  GLU A  16     -10.633  23.892 -19.483  1.00  0.66           H  
ATOM    256 2HG  GLU A  16      -9.158  24.836 -19.320  1.00  0.66           H  
ATOM    257  N   ILE A  17      -6.210  23.575 -18.275  1.00  0.65           N  
ATOM    258  CA  ILE A  17      -5.553  24.522 -17.392  1.00  0.65           C  
ATOM    259  C   ILE A  17      -4.329  25.112 -18.054  1.00  0.65           C  
ATOM    260  O   ILE A  17      -4.096  26.306 -17.967  1.00  0.65           O  
ATOM    261  CB  ILE A  17      -5.176  23.872 -16.062  1.00  0.65           C  
ATOM    262  CG1 ILE A  17      -6.456  23.537 -15.298  1.00  0.65           C  
ATOM    263  CG2 ILE A  17      -4.298  24.834 -15.262  1.00  0.65           C  
ATOM    264  CD1 ILE A  17      -6.275  22.639 -14.126  1.00  0.65           C  
ATOM    265  H   ILE A  17      -6.335  22.601 -17.982  1.00  0.65           H  
ATOM    266  HA  ILE A  17      -6.231  25.342 -17.189  1.00  0.65           H  
ATOM    267  HB  ILE A  17      -4.637  22.951 -16.242  1.00  0.65           H  
ATOM    268 1HG1 ILE A  17      -6.875  24.452 -14.947  1.00  0.65           H  
ATOM    269 2HG1 ILE A  17      -7.165  23.067 -15.986  1.00  0.65           H  
ATOM    270 1HG2 ILE A  17      -4.031  24.380 -14.309  1.00  0.65           H  
ATOM    271 2HG2 ILE A  17      -3.392  25.054 -15.825  1.00  0.65           H  
ATOM    272 3HG2 ILE A  17      -4.846  25.758 -15.086  1.00  0.65           H  
ATOM    273 1HD1 ILE A  17      -7.236  22.471 -13.646  1.00  0.65           H  
ATOM    274 2HD1 ILE A  17      -5.886  21.706 -14.464  1.00  0.65           H  
ATOM    275 3HD1 ILE A  17      -5.587  23.090 -13.415  1.00  0.65           H  
ATOM    276  N   LEU A  18      -3.537  24.284 -18.712  1.00  0.65           N  
ATOM    277  CA  LEU A  18      -2.338  24.773 -19.366  1.00  0.65           C  
ATOM    278  C   LEU A  18      -2.641  25.556 -20.666  1.00  0.65           C  
ATOM    279  O   LEU A  18      -1.934  26.506 -21.015  1.00  0.65           O  
ATOM    280  CB  LEU A  18      -1.433  23.576 -19.629  1.00  0.65           C  
ATOM    281  CG  LEU A  18      -0.911  22.877 -18.315  1.00  0.65           C  
ATOM    282  CD1 LEU A  18      -0.086  21.639 -18.676  1.00  0.65           C  
ATOM    283  CD2 LEU A  18      -0.135  23.863 -17.481  1.00  0.65           C  
ATOM    284  H   LEU A  18      -3.761  23.290 -18.742  1.00  0.65           H  
ATOM    285  HA  LEU A  18      -1.828  25.446 -18.680  1.00  0.65           H  
ATOM    286 1HB  LEU A  18      -2.002  22.834 -20.198  1.00  0.65           H  
ATOM    287 2HB  LEU A  18      -0.589  23.889 -20.213  1.00  0.65           H  
ATOM    288  HG  LEU A  18      -1.759  22.544 -17.734  1.00  0.65           H  
ATOM    289 1HD1 LEU A  18       0.244  21.140 -17.772  1.00  0.65           H  
ATOM    290 2HD1 LEU A  18      -0.707  20.955 -19.257  1.00  0.65           H  
ATOM    291 3HD1 LEU A  18       0.776  21.933 -19.263  1.00  0.65           H  
ATOM    292 1HD2 LEU A  18       0.195  23.392 -16.577  1.00  0.65           H  
ATOM    293 2HD2 LEU A  18       0.700  24.199 -18.019  1.00  0.65           H  
ATOM    294 3HD2 LEU A  18      -0.772  24.702 -17.238  1.00  0.65           H  
ATOM    295  N   LYS A  19      -3.688  25.171 -21.403  1.00  0.65           N  
ATOM    296  CA  LYS A  19      -4.022  25.884 -22.641  1.00  0.65           C  
ATOM    297  C   LYS A  19      -4.672  27.260 -22.410  1.00  0.65           C  
ATOM    298  O   LYS A  19      -4.422  28.202 -23.165  1.00  0.65           O  
ATOM    299  CB  LYS A  19      -4.925  25.028 -23.531  1.00  0.65           C  
ATOM    300  CG  LYS A  19      -4.232  23.823 -24.167  1.00  0.65           C  
ATOM    301  CD  LYS A  19      -5.198  23.011 -25.018  1.00  0.65           C  
ATOM    302  CE  LYS A  19      -4.507  21.809 -25.648  1.00  0.65           C  
ATOM    303  NZ  LYS A  19      -5.445  20.999 -26.480  1.00  0.65           N  
ATOM    304  H   LYS A  19      -4.246  24.363 -21.128  1.00  0.65           H  
ATOM    305  HA  LYS A  19      -3.093  26.054 -23.184  1.00  0.65           H  
ATOM    306 1HB  LYS A  19      -5.760  24.652 -22.930  1.00  0.65           H  
ATOM    307 2HB  LYS A  19      -5.344  25.643 -24.323  1.00  0.65           H  
ATOM    308 1HG  LYS A  19      -3.413  24.171 -24.795  1.00  0.65           H  
ATOM    309 2HG  LYS A  19      -3.819  23.187 -23.388  1.00  0.65           H  
ATOM    310 1HD  LYS A  19      -6.018  22.659 -24.387  1.00  0.65           H  
ATOM    311 2HD  LYS A  19      -5.610  23.641 -25.805  1.00  0.65           H  
ATOM    312 1HE  LYS A  19      -3.688  22.157 -26.275  1.00  0.65           H  
ATOM    313 2HE  LYS A  19      -4.102  21.176 -24.855  1.00  0.65           H  
ATOM    314 1HZ  LYS A  19      -4.950  20.213 -26.877  1.00  0.65           H  
ATOM    315 2HZ  LYS A  19      -6.202  20.663 -25.901  1.00  0.65           H  
ATOM    316 3HZ  LYS A  19      -5.818  21.573 -27.223  1.00  0.65           H  
ATOM    317  N   SER A  20      -5.516  27.375 -21.385  1.00  0.66           N  
ATOM    318  CA  SER A  20      -6.220  28.622 -21.088  1.00  0.66           C  
ATOM    319  C   SER A  20      -5.456  29.577 -20.194  1.00  0.66           C  
ATOM    320  O   SER A  20      -5.356  29.338 -18.996  1.00  0.66           O  
ATOM    321  CB  SER A  20      -7.533  28.292 -20.397  1.00  0.66           C  
ATOM    322  OG  SER A  20      -8.170  29.462 -19.884  1.00  0.66           O  
ATOM    323  H   SER A  20      -5.709  26.560 -20.800  1.00  0.66           H  
ATOM    324  HA  SER A  20      -6.427  29.124 -22.033  1.00  0.66           H  
ATOM    325 1HB  SER A  20      -8.195  27.800 -21.112  1.00  0.66           H  
ATOM    326 2HB  SER A  20      -7.355  27.583 -19.593  1.00  0.66           H  
ATOM    327  HG  SER A  20      -9.111  29.236 -19.849  1.00  0.66           H  
ATOM    328  N   ASP A  21      -5.032  30.732 -20.726  1.00  0.67           N  
ATOM    329  CA  ASP A  21      -4.287  31.688 -19.899  1.00  0.67           C  
ATOM    330  C   ASP A  21      -5.058  32.148 -18.673  1.00  0.67           C  
ATOM    331  O   ASP A  21      -4.466  32.366 -17.619  1.00  0.67           O  
ATOM    332  CB  ASP A  21      -3.877  32.939 -20.687  1.00  0.67           C  
ATOM    333  CG  ASP A  21      -2.669  32.767 -21.618  1.00  0.67           C  
ATOM    334  OD1 ASP A  21      -1.939  31.810 -21.470  1.00  0.67           O  
ATOM    335  OD2 ASP A  21      -2.485  33.608 -22.464  1.00  0.67           O  
ATOM    336  H   ASP A  21      -5.168  30.904 -21.714  1.00  0.67           H  
ATOM    337  HA  ASP A  21      -3.376  31.194 -19.561  1.00  0.67           H  
ATOM    338 1HB  ASP A  21      -4.723  33.274 -21.285  1.00  0.67           H  
ATOM    339 2HB  ASP A  21      -3.651  33.740 -19.981  1.00  0.67           H  
ATOM    340  N   ARG A  22      -6.376  32.306 -18.785  1.00  0.68           N  
ATOM    341  CA  ARG A  22      -7.115  32.766 -17.619  1.00  0.68           C  
ATOM    342  C   ARG A  22      -7.146  31.695 -16.537  1.00  0.68           C  
ATOM    343  O   ARG A  22      -6.933  31.987 -15.355  1.00  0.68           O  
ATOM    344  CB  ARG A  22      -8.541  33.137 -17.992  1.00  0.68           C  
ATOM    345  CG  ARG A  22      -8.679  34.393 -18.843  1.00  0.68           C  
ATOM    346  CD  ARG A  22     -10.100  34.657 -19.214  1.00  0.68           C  
ATOM    347  NE  ARG A  22     -10.240  35.859 -20.026  1.00  0.68           N  
ATOM    348  CZ  ARG A  22     -11.392  36.272 -20.595  1.00  0.68           C  
ATOM    349  NH1 ARG A  22     -12.496  35.574 -20.434  1.00  0.68           N  
ATOM    350  NH2 ARG A  22     -11.412  37.379 -21.316  1.00  0.68           N  
ATOM    351  H   ARG A  22      -6.847  32.105 -19.655  1.00  0.68           H  
ATOM    352  HA  ARG A  22      -6.618  33.649 -17.219  1.00  0.68           H  
ATOM    353 1HB  ARG A  22      -8.994  32.313 -18.543  1.00  0.68           H  
ATOM    354 2HB  ARG A  22      -9.126  33.282 -17.084  1.00  0.68           H  
ATOM    355 1HG  ARG A  22      -8.303  35.252 -18.286  1.00  0.68           H  
ATOM    356 2HG  ARG A  22      -8.099  34.272 -19.759  1.00  0.68           H  
ATOM    357 1HD  ARG A  22     -10.489  33.814 -19.784  1.00  0.68           H  
ATOM    358 2HD  ARG A  22     -10.693  34.787 -18.309  1.00  0.68           H  
ATOM    359  HE  ARG A  22      -9.415  36.424 -20.175  1.00  0.68           H  
ATOM    360 1HH1 ARG A  22     -12.482  34.727 -19.883  1.00  0.68           H  
ATOM    361 2HH1 ARG A  22     -13.356  35.884 -20.860  1.00  0.68           H  
ATOM    362 1HH2 ARG A  22     -10.565  37.917 -21.441  1.00  0.68           H  
ATOM    363 2HH2 ARG A  22     -12.273  37.689 -21.742  1.00  0.68           H  
ATOM    364  N   LEU A  23      -7.384  30.439 -16.926  1.00  0.69           N  
ATOM    365  CA  LEU A  23      -7.460  29.408 -15.901  1.00  0.69           C  
ATOM    366  C   LEU A  23      -6.064  29.175 -15.334  1.00  0.69           C  
ATOM    367  O   LEU A  23      -5.883  29.055 -14.120  1.00  0.69           O  
ATOM    368  CB  LEU A  23      -8.085  28.136 -16.469  1.00  0.69           C  
ATOM    369  CG  LEU A  23      -8.355  27.033 -15.494  1.00  0.69           C  
ATOM    370  CD1 LEU A  23      -9.277  27.575 -14.392  1.00  0.69           C  
ATOM    371  CD2 LEU A  23      -9.038  25.865 -16.229  1.00  0.69           C  
ATOM    372  H   LEU A  23      -7.532  30.195 -17.913  1.00  0.69           H  
ATOM    373  HA  LEU A  23      -8.099  29.767 -15.096  1.00  0.69           H  
ATOM    374 1HB  LEU A  23      -9.019  28.392 -16.962  1.00  0.69           H  
ATOM    375 2HB  LEU A  23      -7.401  27.737 -17.221  1.00  0.69           H  
ATOM    376  HG  LEU A  23      -7.427  26.701 -15.056  1.00  0.69           H  
ATOM    377 1HD1 LEU A  23      -9.509  26.801 -13.671  1.00  0.69           H  
ATOM    378 2HD1 LEU A  23      -8.783  28.405 -13.884  1.00  0.69           H  
ATOM    379 3HD1 LEU A  23     -10.205  27.925 -14.841  1.00  0.69           H  
ATOM    380 1HD2 LEU A  23      -9.246  25.061 -15.524  1.00  0.69           H  
ATOM    381 2HD2 LEU A  23      -9.973  26.212 -16.666  1.00  0.69           H  
ATOM    382 3HD2 LEU A  23      -8.407  25.491 -17.018  1.00  0.69           H  
ATOM    383  N   PHE A  24      -5.075  29.150 -16.221  1.00  0.69           N  
ATOM    384  CA  PHE A  24      -3.688  28.940 -15.867  1.00  0.69           C  
ATOM    385  C   PHE A  24      -3.243  29.965 -14.847  1.00  0.69           C  
ATOM    386  O   PHE A  24      -2.677  29.609 -13.810  1.00  0.69           O  
ATOM    387  CB  PHE A  24      -2.806  29.057 -17.103  1.00  0.69           C  
ATOM    388  CG  PHE A  24      -1.394  28.930 -16.841  1.00  0.69           C  
ATOM    389  CD1 PHE A  24      -0.818  27.699 -16.583  1.00  0.69           C  
ATOM    390  CD2 PHE A  24      -0.617  30.044 -16.873  1.00  0.69           C  
ATOM    391  CE1 PHE A  24       0.537  27.608 -16.341  1.00  0.69           C  
ATOM    392  CE2 PHE A  24       0.704  29.970 -16.643  1.00  0.69           C  
ATOM    393  CZ  PHE A  24       1.299  28.763 -16.371  1.00  0.69           C  
ATOM    394  H   PHE A  24      -5.290  29.266 -17.206  1.00  0.69           H  
ATOM    395  HA  PHE A  24      -3.583  27.943 -15.442  1.00  0.69           H  
ATOM    396 1HB  PHE A  24      -3.081  28.353 -17.853  1.00  0.69           H  
ATOM    397 2HB  PHE A  24      -2.967  30.034 -17.537  1.00  0.69           H  
ATOM    398  HD1 PHE A  24      -1.452  26.815 -16.569  1.00  0.69           H  
ATOM    399  HD2 PHE A  24      -1.083  31.009 -17.086  1.00  0.69           H  
ATOM    400  HE1 PHE A  24       0.999  26.642 -16.131  1.00  0.69           H  
ATOM    401  HE2 PHE A  24       1.299  30.874 -16.673  1.00  0.69           H  
ATOM    402  HZ  PHE A  24       2.366  28.738 -16.186  1.00  0.69           H  
ATOM    403  N   ASN A  25      -3.506  31.247 -15.128  1.00  0.69           N  
ATOM    404  CA  ASN A  25      -3.123  32.307 -14.216  1.00  0.69           C  
ATOM    405  C   ASN A  25      -3.829  32.168 -12.876  1.00  0.69           C  
ATOM    406  O   ASN A  25      -3.226  32.442 -11.838  1.00  0.69           O  
ATOM    407  CB  ASN A  25      -3.394  33.658 -14.841  1.00  0.69           C  
ATOM    408  CG  ASN A  25      -2.385  33.991 -15.924  1.00  0.69           C  
ATOM    409  OD1 ASN A  25      -1.264  33.453 -15.934  1.00  0.69           O  
ATOM    410  ND2 ASN A  25      -2.758  34.865 -16.828  1.00  0.69           N  
ATOM    411  H   ASN A  25      -3.971  31.502 -15.998  1.00  0.69           H  
ATOM    412  HA  ASN A  25      -2.053  32.225 -14.034  1.00  0.69           H  
ATOM    413 1HB  ASN A  25      -4.397  33.656 -15.278  1.00  0.69           H  
ATOM    414 2HB  ASN A  25      -3.370  34.431 -14.074  1.00  0.69           H  
ATOM    415 1HD2 ASN A  25      -2.135  35.120 -17.567  1.00  0.69           H  
ATOM    416 2HD2 ASN A  25      -3.671  35.268 -16.782  1.00  0.69           H  
ATOM    417  N   ASN A  26      -5.083  31.694 -12.861  1.00  0.68           N  
ATOM    418  CA  ASN A  26      -5.755  31.507 -11.580  1.00  0.68           C  
ATOM    419  C   ASN A  26      -5.022  30.439 -10.753  1.00  0.68           C  
ATOM    420  O   ASN A  26      -4.856  30.592  -9.539  1.00  0.68           O  
ATOM    421  CB  ASN A  26      -7.220  31.156 -11.784  1.00  0.68           C  
ATOM    422  CG  ASN A  26      -8.044  32.348 -12.241  1.00  0.68           C  
ATOM    423  OD1 ASN A  26      -7.657  33.511 -12.052  1.00  0.68           O  
ATOM    424  ND2 ASN A  26      -9.179  32.078 -12.837  1.00  0.68           N  
ATOM    425  H   ASN A  26      -5.583  31.499 -13.732  1.00  0.68           H  
ATOM    426  HA  ASN A  26      -5.702  32.440 -11.020  1.00  0.68           H  
ATOM    427 1HB  ASN A  26      -7.306  30.368 -12.528  1.00  0.68           H  
ATOM    428 2HB  ASN A  26      -7.634  30.773 -10.853  1.00  0.68           H  
ATOM    429 1HD2 ASN A  26      -9.761  32.822 -13.162  1.00  0.68           H  
ATOM    430 2HD2 ASN A  26      -9.457  31.129 -12.974  1.00  0.68           H  
ATOM    431  N   TYR A  27      -4.512  29.391 -11.417  1.00  0.67           N  
ATOM    432  CA  TYR A  27      -3.766  28.358 -10.696  1.00  0.67           C  
ATOM    433  C   TYR A  27      -2.389  28.866 -10.271  1.00  0.67           C  
ATOM    434  O   TYR A  27      -1.939  28.589  -9.160  1.00  0.67           O  
ATOM    435  CB  TYR A  27      -3.673  27.067 -11.520  1.00  0.67           C  
ATOM    436  CG  TYR A  27      -4.937  26.224 -11.448  1.00  0.67           C  
ATOM    437  CD1 TYR A  27      -5.911  26.313 -12.403  1.00  0.67           C  
ATOM    438  CD2 TYR A  27      -5.099  25.341 -10.399  1.00  0.67           C  
ATOM    439  CE1 TYR A  27      -7.046  25.551 -12.300  1.00  0.67           C  
ATOM    440  CE2 TYR A  27      -6.241  24.577 -10.317  1.00  0.67           C  
ATOM    441  CZ  TYR A  27      -7.207  24.695 -11.260  1.00  0.67           C  
ATOM    442  OH  TYR A  27      -8.358  23.962 -11.155  1.00  0.67           O  
ATOM    443  H   TYR A  27      -4.686  29.304 -12.422  1.00  0.67           H  
ATOM    444  HA  TYR A  27      -4.316  28.120  -9.788  1.00  0.67           H  
ATOM    445 1HB  TYR A  27      -3.490  27.321 -12.569  1.00  0.67           H  
ATOM    446 2HB  TYR A  27      -2.835  26.467 -11.172  1.00  0.67           H  
ATOM    447  HD1 TYR A  27      -5.790  26.978 -13.226  1.00  0.67           H  
ATOM    448  HD2 TYR A  27      -4.323  25.252  -9.636  1.00  0.67           H  
ATOM    449  HE1 TYR A  27      -7.813  25.618 -13.037  1.00  0.67           H  
ATOM    450  HE2 TYR A  27      -6.379  23.884  -9.501  1.00  0.67           H  
ATOM    451  HH  TYR A  27      -8.853  24.026 -11.981  1.00  0.67           H  
ATOM    452  N   PHE A  28      -1.729  29.655 -11.112  1.00  0.66           N  
ATOM    453  CA  PHE A  28      -0.453  30.233 -10.703  1.00  0.66           C  
ATOM    454  C   PHE A  28      -0.628  31.107  -9.466  1.00  0.66           C  
ATOM    455  O   PHE A  28       0.111  30.970  -8.484  1.00  0.66           O  
ATOM    456  CB  PHE A  28       0.191  31.037 -11.817  1.00  0.66           C  
ATOM    457  CG  PHE A  28       1.410  31.805 -11.355  1.00  0.66           C  
ATOM    458  CD1 PHE A  28       2.625  31.179 -11.119  1.00  0.66           C  
ATOM    459  CD2 PHE A  28       1.333  33.178 -11.170  1.00  0.66           C  
ATOM    460  CE1 PHE A  28       3.727  31.917 -10.706  1.00  0.66           C  
ATOM    461  CE2 PHE A  28       2.429  33.906 -10.765  1.00  0.66           C  
ATOM    462  CZ  PHE A  28       3.627  33.274 -10.538  1.00  0.66           C  
ATOM    463  H   PHE A  28      -2.114  29.843 -12.038  1.00  0.66           H  
ATOM    464  HA  PHE A  28       0.226  29.419 -10.448  1.00  0.66           H  
ATOM    465 1HB  PHE A  28       0.483  30.378 -12.639  1.00  0.66           H  
ATOM    466 2HB  PHE A  28      -0.530  31.748 -12.211  1.00  0.66           H  
ATOM    467  HD1 PHE A  28       2.706  30.103 -11.262  1.00  0.66           H  
ATOM    468  HD2 PHE A  28       0.382  33.682 -11.352  1.00  0.66           H  
ATOM    469  HE1 PHE A  28       4.676  31.426 -10.523  1.00  0.66           H  
ATOM    470  HE2 PHE A  28       2.346  34.986 -10.622  1.00  0.66           H  
ATOM    471  HZ  PHE A  28       4.490  33.853 -10.216  1.00  0.66           H  
ATOM    472  N   LYS A  29      -1.607  32.017  -9.512  1.00  0.65           N  
ATOM    473  CA  LYS A  29      -1.847  32.909  -8.391  1.00  0.65           C  
ATOM    474  C   LYS A  29      -2.198  32.112  -7.151  1.00  0.65           C  
ATOM    475  O   LYS A  29      -1.756  32.439  -6.048  1.00  0.65           O  
ATOM    476  CB  LYS A  29      -2.953  33.899  -8.719  1.00  0.65           C  
ATOM    477  CG  LYS A  29      -2.560  34.960  -9.721  1.00  0.65           C  
ATOM    478  CD  LYS A  29      -3.715  35.890  -9.998  1.00  0.65           C  
ATOM    479  CE  LYS A  29      -3.339  36.957 -11.004  1.00  0.65           C  
ATOM    480  NZ  LYS A  29      -4.481  37.861 -11.297  1.00  0.65           N  
ATOM    481  H   LYS A  29      -2.192  32.093 -10.343  1.00  0.65           H  
ATOM    482  HA  LYS A  29      -0.932  33.465  -8.190  1.00  0.65           H  
ATOM    483 1HB  LYS A  29      -3.817  33.356  -9.119  1.00  0.65           H  
ATOM    484 2HB  LYS A  29      -3.266  34.395  -7.816  1.00  0.65           H  
ATOM    485 1HG  LYS A  29      -1.724  35.539  -9.318  1.00  0.65           H  
ATOM    486 2HG  LYS A  29      -2.241  34.487 -10.648  1.00  0.65           H  
ATOM    487 1HD  LYS A  29      -4.557  35.311 -10.385  1.00  0.65           H  
ATOM    488 2HD  LYS A  29      -4.019  36.371  -9.066  1.00  0.65           H  
ATOM    489 1HE  LYS A  29      -2.513  37.545 -10.607  1.00  0.65           H  
ATOM    490 2HE  LYS A  29      -3.020  36.477 -11.931  1.00  0.65           H  
ATOM    491 1HZ  LYS A  29      -4.198  38.560 -11.970  1.00  0.65           H  
ATOM    492 2HZ  LYS A  29      -5.249  37.320 -11.675  1.00  0.65           H  
ATOM    493 3HZ  LYS A  29      -4.775  38.314 -10.442  1.00  0.65           H  
ATOM    494  N   CYS A  30      -2.951  31.027  -7.314  1.00  0.64           N  
ATOM    495  CA  CYS A  30      -3.239  30.183  -6.172  1.00  0.64           C  
ATOM    496  C   CYS A  30      -1.960  29.657  -5.544  1.00  0.64           C  
ATOM    497  O   CYS A  30      -1.722  29.841  -4.351  1.00  0.64           O  
ATOM    498  CB  CYS A  30      -4.087  28.988  -6.587  1.00  0.64           C  
ATOM    499  SG  CYS A  30      -4.376  27.811  -5.274  1.00  0.64           S  
ATOM    500  H   CYS A  30      -3.348  30.793  -8.218  1.00  0.64           H  
ATOM    501  HA  CYS A  30      -3.784  30.770  -5.434  1.00  0.64           H  
ATOM    502 1HB  CYS A  30      -5.047  29.341  -6.957  1.00  0.64           H  
ATOM    503 2HB  CYS A  30      -3.601  28.465  -7.399  1.00  0.64           H  
ATOM    504  N   LEU A  31      -1.101  29.070  -6.374  1.00  0.64           N  
ATOM    505  CA  LEU A  31       0.129  28.447  -5.911  1.00  0.64           C  
ATOM    506  C   LEU A  31       1.073  29.439  -5.262  1.00  0.64           C  
ATOM    507  O   LEU A  31       1.846  29.076  -4.377  1.00  0.64           O  
ATOM    508  CB  LEU A  31       0.830  27.753  -7.068  1.00  0.64           C  
ATOM    509  CG  LEU A  31       0.127  26.545  -7.614  1.00  0.64           C  
ATOM    510  CD1 LEU A  31       0.880  26.047  -8.840  1.00  0.64           C  
ATOM    511  CD2 LEU A  31       0.030  25.528  -6.529  1.00  0.64           C  
ATOM    512  H   LEU A  31      -1.342  29.003  -7.364  1.00  0.64           H  
ATOM    513  HA  LEU A  31      -0.136  27.696  -5.169  1.00  0.64           H  
ATOM    514 1HB  LEU A  31       0.929  28.473  -7.881  1.00  0.64           H  
ATOM    515 2HB  LEU A  31       1.817  27.451  -6.747  1.00  0.64           H  
ATOM    516  HG  LEU A  31      -0.876  26.810  -7.923  1.00  0.64           H  
ATOM    517 1HD1 LEU A  31       0.378  25.180  -9.251  1.00  0.64           H  
ATOM    518 2HD1 LEU A  31       0.905  26.839  -9.590  1.00  0.64           H  
ATOM    519 3HD1 LEU A  31       1.894  25.781  -8.563  1.00  0.64           H  
ATOM    520 1HD2 LEU A  31      -0.490  24.664  -6.894  1.00  0.64           H  
ATOM    521 2HD2 LEU A  31       1.018  25.244  -6.189  1.00  0.64           H  
ATOM    522 3HD2 LEU A  31      -0.526  25.961  -5.704  1.00  0.64           H  
ATOM    523  N   MET A  32       1.032  30.687  -5.706  1.00  0.66           N  
ATOM    524  CA  MET A  32       1.864  31.727  -5.126  1.00  0.66           C  
ATOM    525  C   MET A  32       1.230  32.462  -3.941  1.00  0.66           C  
ATOM    526  O   MET A  32       1.849  33.373  -3.391  1.00  0.66           O  
ATOM    527  CB  MET A  32       2.243  32.745  -6.176  1.00  0.66           C  
ATOM    528  CG  MET A  32       3.130  32.238  -7.231  1.00  0.66           C  
ATOM    529  SD  MET A  32       4.636  31.566  -6.568  1.00  0.66           S  
ATOM    530  CE  MET A  32       5.356  33.038  -5.888  1.00  0.66           C  
ATOM    531  H   MET A  32       0.416  30.916  -6.489  1.00  0.66           H  
ATOM    532  HA  MET A  32       2.773  31.261  -4.770  1.00  0.66           H  
ATOM    533 1HB  MET A  32       1.334  33.117  -6.659  1.00  0.66           H  
ATOM    534 2HB  MET A  32       2.735  33.594  -5.706  1.00  0.66           H  
ATOM    535 1HG  MET A  32       2.624  31.476  -7.829  1.00  0.66           H  
ATOM    536 2HG  MET A  32       3.385  33.071  -7.862  1.00  0.66           H  
ATOM    537 1HE  MET A  32       6.323  32.800  -5.446  1.00  0.66           H  
ATOM    538 2HE  MET A  32       5.482  33.779  -6.666  1.00  0.66           H  
ATOM    539 3HE  MET A  32       4.693  33.442  -5.122  1.00  0.66           H  
ATOM    540  N   ASP A  33       0.011  32.078  -3.542  1.00  0.69           N  
ATOM    541  CA  ASP A  33      -0.761  32.775  -2.506  1.00  0.69           C  
ATOM    542  C   ASP A  33      -0.997  34.251  -2.894  1.00  0.69           C  
ATOM    543  O   ASP A  33      -0.986  35.137  -2.036  1.00  0.69           O  
ATOM    544  CB  ASP A  33      -0.059  32.748  -1.123  1.00  0.69           C  
ATOM    545  CG  ASP A  33       0.152  31.354  -0.458  1.00  0.69           C  
ATOM    546  OD1 ASP A  33      -0.778  30.554  -0.332  1.00  0.69           O  
ATOM    547  OD2 ASP A  33       1.292  31.114  -0.054  1.00  0.69           O  
ATOM    548  H   ASP A  33      -0.442  31.288  -4.001  1.00  0.69           H  
ATOM    549  HA  ASP A  33      -1.732  32.286  -2.419  1.00  0.69           H  
ATOM    550 1HB  ASP A  33       0.904  33.241  -1.190  1.00  0.69           H  
ATOM    551 2HB  ASP A  33      -0.652  33.347  -0.433  1.00  0.69           H  
ATOM    552  N   GLU A  34      -1.229  34.499  -4.193  1.00  0.73           N  
ATOM    553  CA  GLU A  34      -1.477  35.832  -4.751  1.00  0.73           C  
ATOM    554  C   GLU A  34      -2.887  35.968  -5.332  1.00  0.73           C  
ATOM    555  O   GLU A  34      -3.153  36.864  -6.136  1.00  0.73           O  
ATOM    556  CB  GLU A  34      -0.457  36.160  -5.850  1.00  0.73           C  
ATOM    557  CG  GLU A  34       1.003  36.260  -5.394  1.00  0.73           C  
ATOM    558  CD  GLU A  34       1.978  36.584  -6.534  1.00  0.73           C  
ATOM    559  OE1 GLU A  34       1.535  36.740  -7.648  1.00  0.73           O  
ATOM    560  OE2 GLU A  34       3.158  36.664  -6.278  1.00  0.73           O  
ATOM    561  H   GLU A  34      -1.242  33.715  -4.842  1.00  0.73           H  
ATOM    562  HA  GLU A  34      -1.371  36.562  -3.951  1.00  0.73           H  
ATOM    563 1HB  GLU A  34      -0.504  35.387  -6.618  1.00  0.73           H  
ATOM    564 2HB  GLU A  34      -0.726  37.103  -6.323  1.00  0.73           H  
ATOM    565 1HG  GLU A  34       1.079  37.036  -4.636  1.00  0.73           H  
ATOM    566 2HG  GLU A  34       1.285  35.328  -4.934  1.00  0.73           H  
ATOM    567  N   GLY A  35      -3.781  35.065  -4.957  1.00  0.79           N  
ATOM    568  CA  GLY A  35      -5.145  35.102  -5.471  1.00  0.79           C  
ATOM    569  C   GLY A  35      -5.974  33.922  -4.990  1.00  0.79           C  
ATOM    570  O   GLY A  35      -5.510  33.098  -4.202  1.00  0.79           O  
ATOM    571  H   GLY A  35      -3.507  34.350  -4.299  1.00  0.79           H  
ATOM    572 1HA  GLY A  35      -5.620  36.031  -5.159  1.00  0.79           H  
ATOM    573 2HA  GLY A  35      -5.124  35.109  -6.558  1.00  0.79           H  
ATOM    574  N   ARG A  36      -7.221  33.864  -5.455  1.00  0.85           N  
ATOM    575  CA  ARG A  36      -8.147  32.809  -5.062  1.00  0.85           C  
ATOM    576  C   ARG A  36      -7.855  31.508  -5.790  1.00  0.85           C  
ATOM    577  O   ARG A  36      -7.410  31.507  -6.939  1.00  0.85           O  
ATOM    578  CB  ARG A  36      -9.587  33.225  -5.325  1.00  0.85           C  
ATOM    579  CG  ARG A  36     -10.084  34.385  -4.465  1.00  0.85           C  
ATOM    580  CD  ARG A  36     -11.503  34.740  -4.769  1.00  0.85           C  
ATOM    581  NE  ARG A  36     -11.971  35.857  -3.954  1.00  0.85           N  
ATOM    582  CZ  ARG A  36     -13.187  36.432  -4.062  1.00  0.85           C  
ATOM    583  NH1 ARG A  36     -14.051  35.991  -4.950  1.00  0.85           N  
ATOM    584  NH2 ARG A  36     -13.511  37.441  -3.271  1.00  0.85           N  
ATOM    585  H   ARG A  36      -7.535  34.574  -6.101  1.00  0.85           H  
ATOM    586  HA  ARG A  36      -8.033  32.632  -3.992  1.00  0.85           H  
ATOM    587 1HB  ARG A  36      -9.697  33.514  -6.369  1.00  0.85           H  
ATOM    588 2HB  ARG A  36     -10.246  32.373  -5.151  1.00  0.85           H  
ATOM    589 1HG  ARG A  36     -10.019  34.107  -3.413  1.00  0.85           H  
ATOM    590 2HG  ARG A  36      -9.465  35.263  -4.647  1.00  0.85           H  
ATOM    591 1HD  ARG A  36     -11.590  35.023  -5.817  1.00  0.85           H  
ATOM    592 2HD  ARG A  36     -12.144  33.882  -4.570  1.00  0.85           H  
ATOM    593  HE  ARG A  36     -11.337  36.226  -3.258  1.00  0.85           H  
ATOM    594 1HH1 ARG A  36     -13.805  35.220  -5.554  1.00  0.85           H  
ATOM    595 2HH1 ARG A  36     -14.960  36.423  -5.028  1.00  0.85           H  
ATOM    596 1HH2 ARG A  36     -12.848  37.781  -2.588  1.00  0.85           H  
ATOM    597 2HH2 ARG A  36     -14.420  37.872  -3.350  1.00  0.85           H  
ATOM    598  N   CYS A  37      -8.134  30.407  -5.113  1.00  0.91           N  
ATOM    599  CA  CYS A  37      -7.928  29.076  -5.651  1.00  0.91           C  
ATOM    600  C   CYS A  37      -9.229  28.362  -5.965  1.00  0.91           C  
ATOM    601  O   CYS A  37     -10.238  28.583  -5.293  1.00  0.91           O  
ATOM    602  CB  CYS A  37      -7.232  28.236  -4.605  1.00  0.91           C  
ATOM    603  SG  CYS A  37      -5.646  28.813  -4.062  1.00  0.91           S  
ATOM    604  H   CYS A  37      -8.492  30.491  -4.174  1.00  0.91           H  
ATOM    605  HA  CYS A  37      -7.331  29.146  -6.557  1.00  0.91           H  
ATOM    606 1HB  CYS A  37      -7.876  28.174  -3.732  1.00  0.91           H  
ATOM    607 2HB  CYS A  37      -7.120  27.227  -4.976  1.00  0.91           H  
ATOM    608  N   THR A  38      -9.194  27.456  -6.933  1.00  0.97           N  
ATOM    609  CA  THR A  38     -10.338  26.586  -7.158  1.00  0.97           C  
ATOM    610  C   THR A  38     -10.130  25.515  -6.091  1.00  0.97           C  
ATOM    611  O   THR A  38      -9.002  25.416  -5.611  1.00  0.97           O  
ATOM    612  CB  THR A  38     -10.282  25.951  -8.569  1.00  0.97           C  
ATOM    613  OG1 THR A  38      -9.164  25.057  -8.641  1.00  0.97           O  
ATOM    614  CG2 THR A  38     -10.082  27.036  -9.620  1.00  0.97           C  
ATOM    615  H   THR A  38      -8.360  27.360  -7.495  1.00  0.97           H  
ATOM    616  HA  THR A  38     -11.266  27.133  -7.001  1.00  0.97           H  
ATOM    617  HB  THR A  38     -11.195  25.413  -8.784  1.00  0.97           H  
ATOM    618  HG1 THR A  38      -9.059  24.714  -9.556  1.00  0.97           H  
ATOM    619 1HG2 THR A  38     -10.027  26.578 -10.609  1.00  0.97           H  
ATOM    620 2HG2 THR A  38     -10.920  27.733  -9.588  1.00  0.97           H  
ATOM    621 3HG2 THR A  38      -9.154  27.573  -9.418  1.00  0.97           H  
ATOM    622  N   PRO A  39     -11.113  24.685  -5.710  1.00  1.01           N  
ATOM    623  CA  PRO A  39     -10.927  23.566  -4.790  1.00  1.01           C  
ATOM    624  C   PRO A  39      -9.753  22.674  -5.199  1.00  1.01           C  
ATOM    625  O   PRO A  39      -9.011  22.168  -4.352  1.00  1.01           O  
ATOM    626  CB  PRO A  39     -12.263  22.833  -4.919  1.00  1.01           C  
ATOM    627  CG  PRO A  39     -13.257  23.941  -5.247  1.00  1.01           C  
ATOM    628  CD  PRO A  39     -12.497  24.874  -6.176  1.00  1.01           C  
ATOM    629  HA  PRO A  39     -10.782  23.956  -3.772  1.00  1.01           H  
ATOM    630 1HB  PRO A  39     -12.192  22.067  -5.711  1.00  1.01           H  
ATOM    631 2HB  PRO A  39     -12.495  22.307  -3.983  1.00  1.01           H  
ATOM    632 1HG  PRO A  39     -14.159  23.515  -5.714  1.00  1.01           H  
ATOM    633 2HG  PRO A  39     -13.585  24.439  -4.322  1.00  1.01           H  
ATOM    634 1HD  PRO A  39     -12.615  24.545  -7.212  1.00  1.01           H  
ATOM    635 2HD  PRO A  39     -12.836  25.905  -6.014  1.00  1.01           H  
ATOM    636  N   ASP A  40      -9.548  22.543  -6.509  1.00  1.03           N  
ATOM    637  CA  ASP A  40      -8.471  21.735  -7.049  1.00  1.03           C  
ATOM    638  C   ASP A  40      -7.168  22.508  -6.914  1.00  1.03           C  
ATOM    639  O   ASP A  40      -6.104  21.923  -6.712  1.00  1.03           O  
ATOM    640  CB  ASP A  40      -8.811  21.367  -8.479  1.00  1.03           C  
ATOM    641  CG  ASP A  40     -10.055  20.448  -8.492  1.00  1.03           C  
ATOM    642  OD1 ASP A  40     -10.396  19.895  -7.446  1.00  1.03           O  
ATOM    643  OD2 ASP A  40     -10.668  20.321  -9.512  1.00  1.03           O  
ATOM    644  H   ASP A  40     -10.172  22.999  -7.159  1.00  1.03           H  
ATOM    645  HA  ASP A  40      -8.387  20.819  -6.465  1.00  1.03           H  
ATOM    646 1HB  ASP A  40      -9.015  22.270  -9.055  1.00  1.03           H  
ATOM    647 2HB  ASP A  40      -7.963  20.857  -8.942  1.00  1.03           H  
ATOM    648  N   GLY A  41      -7.273  23.836  -6.973  1.00  1.04           N  
ATOM    649  CA  GLY A  41      -6.154  24.737  -6.776  1.00  1.04           C  
ATOM    650  C   GLY A  41      -5.613  24.486  -5.391  1.00  1.04           C  
ATOM    651  O   GLY A  41      -4.415  24.260  -5.227  1.00  1.04           O  
ATOM    652  H   GLY A  41      -8.172  24.253  -7.186  1.00  1.04           H  
ATOM    653 1HA  GLY A  41      -5.379  24.553  -7.514  1.00  1.04           H  
ATOM    654 2HA  GLY A  41      -6.487  25.769  -6.876  1.00  1.04           H  
ATOM    655  N   ASN A  42      -6.508  24.486  -4.400  1.00  1.05           N  
ATOM    656  CA  ASN A  42      -6.115  24.226  -3.020  1.00  1.05           C  
ATOM    657  C   ASN A  42      -5.507  22.836  -2.850  1.00  1.05           C  
ATOM    658  O   ASN A  42      -4.511  22.676  -2.137  1.00  1.05           O  
ATOM    659  CB  ASN A  42      -7.307  24.379  -2.096  1.00  1.05           C  
ATOM    660  CG  ASN A  42      -7.663  25.796  -1.807  1.00  1.05           C  
ATOM    661  OD1 ASN A  42      -6.809  26.683  -1.850  1.00  1.05           O  
ATOM    662  ND2 ASN A  42      -8.916  26.039  -1.521  1.00  1.05           N  
ATOM    663  H   ASN A  42      -7.481  24.683  -4.639  1.00  1.05           H  
ATOM    664  HA  ASN A  42      -5.356  24.956  -2.740  1.00  1.05           H  
ATOM    665 1HB  ASN A  42      -8.171  23.892  -2.550  1.00  1.05           H  
ATOM    666 2HB  ASN A  42      -7.103  23.867  -1.157  1.00  1.05           H  
ATOM    667 1HD2 ASN A  42      -9.212  26.973  -1.323  1.00  1.05           H  
ATOM    668 2HD2 ASN A  42      -9.577  25.291  -1.500  1.00  1.05           H  
ATOM    669  N   GLU A  43      -6.031  21.833  -3.562  1.00  1.05           N  
ATOM    670  CA  GLU A  43      -5.444  20.508  -3.420  1.00  1.05           C  
ATOM    671  C   GLU A  43      -4.024  20.521  -3.990  1.00  1.05           C  
ATOM    672  O   GLU A  43      -3.090  20.016  -3.359  1.00  1.05           O  
ATOM    673  CB  GLU A  43      -6.306  19.454  -4.127  1.00  1.05           C  
ATOM    674  CG  GLU A  43      -5.839  18.010  -3.955  1.00  1.05           C  
ATOM    675  CD  GLU A  43      -5.923  17.514  -2.520  1.00  1.05           C  
ATOM    676  OE1 GLU A  43      -6.644  18.096  -1.743  1.00  1.05           O  
ATOM    677  OE2 GLU A  43      -5.264  16.551  -2.210  1.00  1.05           O  
ATOM    678  H   GLU A  43      -6.866  21.979  -4.132  1.00  1.05           H  
ATOM    679  HA  GLU A  43      -5.386  20.262  -2.360  1.00  1.05           H  
ATOM    680 1HB  GLU A  43      -7.335  19.528  -3.772  1.00  1.05           H  
ATOM    681 2HB  GLU A  43      -6.320  19.667  -5.196  1.00  1.05           H  
ATOM    682 1HG  GLU A  43      -6.444  17.361  -4.590  1.00  1.05           H  
ATOM    683 2HG  GLU A  43      -4.818  17.950  -4.299  1.00  1.05           H  
ATOM    684  N   LEU A  44      -3.827  21.170  -5.138  1.00  1.05           N  
ATOM    685  CA  LEU A  44      -2.486  21.221  -5.695  1.00  1.05           C  
ATOM    686  C   LEU A  44      -1.564  22.027  -4.807  1.00  1.05           C  
ATOM    687  O   LEU A  44      -0.422  21.644  -4.590  1.00  1.05           O  
ATOM    688  CB  LEU A  44      -2.429  21.823  -7.090  1.00  1.05           C  
ATOM    689  CG  LEU A  44      -0.998  21.854  -7.663  1.00  1.05           C  
ATOM    690  CD1 LEU A  44      -0.449  20.423  -7.720  1.00  1.05           C  
ATOM    691  CD2 LEU A  44      -1.007  22.511  -9.035  1.00  1.05           C  
ATOM    692  H   LEU A  44      -4.612  21.590  -5.636  1.00  1.05           H  
ATOM    693  HA  LEU A  44      -2.108  20.203  -5.755  1.00  1.05           H  
ATOM    694 1HB  LEU A  44      -3.054  21.254  -7.751  1.00  1.05           H  
ATOM    695 2HB  LEU A  44      -2.812  22.847  -7.047  1.00  1.05           H  
ATOM    696  HG  LEU A  44      -0.358  22.419  -6.998  1.00  1.05           H  
ATOM    697 1HD1 LEU A  44       0.570  20.441  -8.106  1.00  1.05           H  
ATOM    698 2HD1 LEU A  44      -0.448  19.992  -6.717  1.00  1.05           H  
ATOM    699 3HD1 LEU A  44      -1.075  19.819  -8.373  1.00  1.05           H  
ATOM    700 1HD2 LEU A  44       0.009  22.539  -9.430  1.00  1.05           H  
ATOM    701 2HD2 LEU A  44      -1.641  21.946  -9.707  1.00  1.05           H  
ATOM    702 3HD2 LEU A  44      -1.395  23.527  -8.945  1.00  1.05           H  
ATOM    703  N   LYS A  45      -2.025  23.168  -4.313  1.00  1.06           N  
ATOM    704  CA  LYS A  45      -1.184  24.007  -3.478  1.00  1.06           C  
ATOM    705  C   LYS A  45      -0.669  23.219  -2.274  1.00  1.06           C  
ATOM    706  O   LYS A  45       0.497  23.340  -1.898  1.00  1.06           O  
ATOM    707  CB  LYS A  45      -1.940  25.275  -3.064  1.00  1.06           C  
ATOM    708  CG  LYS A  45      -1.105  26.257  -2.296  1.00  1.06           C  
ATOM    709  CD  LYS A  45      -1.772  27.617  -2.179  1.00  1.06           C  
ATOM    710  CE  LYS A  45      -2.835  27.688  -1.120  1.00  1.06           C  
ATOM    711  NZ  LYS A  45      -3.225  29.107  -0.862  1.00  1.06           N  
ATOM    712  H   LYS A  45      -2.974  23.462  -4.523  1.00  1.06           H  
ATOM    713  HA  LYS A  45      -0.310  24.303  -4.051  1.00  1.06           H  
ATOM    714 1HB  LYS A  45      -2.334  25.773  -3.951  1.00  1.06           H  
ATOM    715 2HB  LYS A  45      -2.795  24.998  -2.446  1.00  1.06           H  
ATOM    716 1HG  LYS A  45      -0.914  25.867  -1.298  1.00  1.06           H  
ATOM    717 2HG  LYS A  45      -0.154  26.386  -2.802  1.00  1.06           H  
ATOM    718 1HD  LYS A  45      -1.022  28.398  -1.997  1.00  1.06           H  
ATOM    719 2HD  LYS A  45      -2.252  27.823  -3.121  1.00  1.06           H  
ATOM    720 1HE  LYS A  45      -3.718  27.125  -1.434  1.00  1.06           H  
ATOM    721 2HE  LYS A  45      -2.445  27.258  -0.200  1.00  1.06           H  
ATOM    722 1HZ  LYS A  45      -3.916  29.145  -0.140  1.00  1.06           H  
ATOM    723 2HZ  LYS A  45      -2.371  29.639  -0.568  1.00  1.06           H  
ATOM    724 3HZ  LYS A  45      -3.600  29.533  -1.701  1.00  1.06           H  
ATOM    725  N   LYS A  46      -1.528  22.388  -1.676  1.00  1.08           N  
ATOM    726  CA  LYS A  46      -1.117  21.554  -0.553  1.00  1.08           C  
ATOM    727  C   LYS A  46      -0.142  20.435  -0.969  1.00  1.08           C  
ATOM    728  O   LYS A  46       0.797  20.128  -0.232  1.00  1.08           O  
ATOM    729  CB  LYS A  46      -2.346  20.946   0.118  1.00  1.08           C  
ATOM    730  CG  LYS A  46      -3.215  21.944   0.878  1.00  1.08           C  
ATOM    731  CD  LYS A  46      -4.441  21.262   1.461  1.00  1.08           C  
ATOM    732  CE  LYS A  46      -5.338  22.249   2.186  1.00  1.08           C  
ATOM    733  NZ  LYS A  46      -6.558  21.587   2.726  1.00  1.08           N  
ATOM    734  H   LYS A  46      -2.497  22.345  -1.999  1.00  1.08           H  
ATOM    735  HA  LYS A  46      -0.607  22.188   0.171  1.00  1.08           H  
ATOM    736 1HB  LYS A  46      -2.976  20.480  -0.649  1.00  1.08           H  
ATOM    737 2HB  LYS A  46      -2.035  20.164   0.808  1.00  1.08           H  
ATOM    738 1HG  LYS A  46      -2.636  22.391   1.685  1.00  1.08           H  
ATOM    739 2HG  LYS A  46      -3.533  22.736   0.201  1.00  1.08           H  
ATOM    740 1HD  LYS A  46      -5.009  20.798   0.647  1.00  1.08           H  
ATOM    741 2HD  LYS A  46      -4.131  20.483   2.154  1.00  1.08           H  
ATOM    742 1HE  LYS A  46      -4.785  22.700   3.008  1.00  1.08           H  
ATOM    743 2HE  LYS A  46      -5.640  23.033   1.489  1.00  1.08           H  
ATOM    744 1HZ  LYS A  46      -7.134  22.269   3.199  1.00  1.08           H  
ATOM    745 2HZ  LYS A  46      -7.080  21.174   1.962  1.00  1.08           H  
ATOM    746 3HZ  LYS A  46      -6.289  20.864   3.379  1.00  1.08           H  
ATOM    747  N   ILE A  47      -0.355  19.831  -2.148  1.00  1.09           N  
ATOM    748  CA  ILE A  47       0.493  18.738  -2.645  1.00  1.09           C  
ATOM    749  C   ILE A  47       1.834  19.167  -3.225  1.00  1.09           C  
ATOM    750  O   ILE A  47       2.860  18.544  -2.956  1.00  1.09           O  
ATOM    751  CB  ILE A  47      -0.202  17.931  -3.749  1.00  1.09           C  
ATOM    752  CG1 ILE A  47      -1.400  17.203  -3.209  1.00  1.09           C  
ATOM    753  CG2 ILE A  47       0.790  16.956  -4.391  1.00  1.09           C  
ATOM    754  CD1 ILE A  47      -2.252  16.596  -4.290  1.00  1.09           C  
ATOM    755  H   ILE A  47      -1.161  20.114  -2.708  1.00  1.09           H  
ATOM    756  HA  ILE A  47       0.692  18.070  -1.808  1.00  1.09           H  
ATOM    757  HB  ILE A  47      -0.570  18.619  -4.508  1.00  1.09           H  
ATOM    758 1HG1 ILE A  47      -1.064  16.434  -2.560  1.00  1.09           H  
ATOM    759 2HG1 ILE A  47      -2.013  17.895  -2.631  1.00  1.09           H  
ATOM    760 1HG2 ILE A  47       0.295  16.401  -5.186  1.00  1.09           H  
ATOM    761 2HG2 ILE A  47       1.624  17.510  -4.805  1.00  1.09           H  
ATOM    762 3HG2 ILE A  47       1.155  16.266  -3.645  1.00  1.09           H  
ATOM    763 1HD1 ILE A  47      -3.103  16.080  -3.836  1.00  1.09           H  
ATOM    764 2HD1 ILE A  47      -2.612  17.387  -4.950  1.00  1.09           H  
ATOM    765 3HD1 ILE A  47      -1.656  15.889  -4.857  1.00  1.09           H  
ATOM    766  N   LEU A  48       1.824  20.202  -4.056  1.00  1.11           N  
ATOM    767  CA  LEU A  48       2.998  20.638  -4.791  1.00  1.11           C  
ATOM    768  C   LEU A  48       4.300  20.749  -3.991  1.00  1.11           C  
ATOM    769  O   LEU A  48       5.303  20.228  -4.471  1.00  1.11           O  
ATOM    770  CB  LEU A  48       2.721  21.962  -5.513  1.00  1.11           C  
ATOM    771  CG  LEU A  48       3.886  22.503  -6.319  1.00  1.11           C  
ATOM    772  CD1 LEU A  48       4.226  21.503  -7.422  1.00  1.11           C  
ATOM    773  CD2 LEU A  48       3.511  23.836  -6.908  1.00  1.11           C  
ATOM    774  H   LEU A  48       0.953  20.687  -4.208  1.00  1.11           H  
ATOM    775  HA  LEU A  48       3.164  19.901  -5.572  1.00  1.11           H  
ATOM    776 1HB  LEU A  48       1.891  21.808  -6.195  1.00  1.11           H  
ATOM    777 2HB  LEU A  48       2.418  22.719  -4.791  1.00  1.11           H  
ATOM    778  HG  LEU A  48       4.751  22.623  -5.670  1.00  1.11           H  
ATOM    779 1HD1 LEU A  48       5.067  21.873  -8.008  1.00  1.11           H  
ATOM    780 2HD1 LEU A  48       4.490  20.549  -6.975  1.00  1.11           H  
ATOM    781 3HD1 LEU A  48       3.360  21.373  -8.070  1.00  1.11           H  
ATOM    782 1HD2 LEU A  48       4.345  24.238  -7.485  1.00  1.11           H  
ATOM    783 2HD2 LEU A  48       2.643  23.707  -7.554  1.00  1.11           H  
ATOM    784 3HD2 LEU A  48       3.265  24.511  -6.107  1.00  1.11           H  
ATOM    785  N   PRO A  49       4.391  21.356  -2.784  1.00  1.13           N  
ATOM    786  CA  PRO A  49       5.646  21.403  -2.061  1.00  1.13           C  
ATOM    787  C   PRO A  49       6.183  20.021  -1.735  1.00  1.13           C  
ATOM    788  O   PRO A  49       7.393  19.848  -1.640  1.00  1.13           O  
ATOM    789  CB  PRO A  49       5.277  22.158  -0.774  1.00  1.13           C  
ATOM    790  CG  PRO A  49       3.767  22.074  -0.681  1.00  1.13           C  
ATOM    791  CD  PRO A  49       3.285  22.064  -2.112  1.00  1.13           C  
ATOM    792  HA  PRO A  49       6.377  21.971  -2.653  1.00  1.13           H  
ATOM    793 1HB  PRO A  49       5.755  21.651   0.080  1.00  1.13           H  
ATOM    794 2HB  PRO A  49       5.660  23.152  -0.776  1.00  1.13           H  
ATOM    795 1HG  PRO A  49       3.465  21.162  -0.136  1.00  1.13           H  
ATOM    796 2HG  PRO A  49       3.362  22.926  -0.118  1.00  1.13           H  
ATOM    797 1HD  PRO A  49       2.362  21.549  -2.088  1.00  1.13           H  
ATOM    798 2HD  PRO A  49       3.167  23.074  -2.504  1.00  1.13           H  
ATOM    799  N   GLU A  50       5.310  19.017  -1.639  1.00  1.15           N  
ATOM    800  CA  GLU A  50       5.760  17.676  -1.332  1.00  1.15           C  
ATOM    801  C   GLU A  50       6.112  16.988  -2.630  1.00  1.15           C  
ATOM    802  O   GLU A  50       7.101  16.261  -2.726  1.00  1.15           O  
ATOM    803  CB  GLU A  50       4.693  16.909  -0.550  1.00  1.15           C  
ATOM    804  CG  GLU A  50       4.402  17.487   0.854  1.00  1.15           C  
ATOM    805  CD  GLU A  50       5.554  17.359   1.828  1.00  1.15           C  
ATOM    806  OE1 GLU A  50       6.058  16.272   1.978  1.00  1.15           O  
ATOM    807  OE2 GLU A  50       5.897  18.337   2.445  1.00  1.15           O  
ATOM    808  H   GLU A  50       4.316  19.162  -1.793  1.00  1.15           H  
ATOM    809  HA  GLU A  50       6.659  17.734  -0.719  1.00  1.15           H  
ATOM    810 1HB  GLU A  50       3.759  16.912  -1.114  1.00  1.15           H  
ATOM    811 2HB  GLU A  50       5.002  15.867  -0.434  1.00  1.15           H  
ATOM    812 1HG  GLU A  50       4.152  18.544   0.742  1.00  1.15           H  
ATOM    813 2HG  GLU A  50       3.549  16.992   1.280  1.00  1.15           H  
ATOM    814  N   ALA A  51       5.358  17.284  -3.686  1.00  1.16           N  
ATOM    815  CA  ALA A  51       5.667  16.672  -4.968  1.00  1.16           C  
ATOM    816  C   ALA A  51       7.092  17.037  -5.345  1.00  1.16           C  
ATOM    817  O   ALA A  51       7.874  16.203  -5.807  1.00  1.16           O  
ATOM    818  CB  ALA A  51       4.720  17.147  -6.051  1.00  1.16           C  
ATOM    819  H   ALA A  51       4.554  17.901  -3.574  1.00  1.16           H  
ATOM    820  HA  ALA A  51       5.587  15.595  -4.860  1.00  1.16           H  
ATOM    821 1HB  ALA A  51       4.974  16.674  -6.992  1.00  1.16           H  
ATOM    822 2HB  ALA A  51       3.703  16.889  -5.779  1.00  1.16           H  
ATOM    823 3HB  ALA A  51       4.808  18.222  -6.152  1.00  1.16           H  
ATOM    824  N   LEU A  52       7.464  18.272  -5.029  1.00  1.17           N  
ATOM    825  CA  LEU A  52       8.790  18.756  -5.323  1.00  1.17           C  
ATOM    826  C   LEU A  52       9.819  18.255  -4.286  1.00  1.17           C  
ATOM    827  O   LEU A  52      10.770  17.549  -4.626  1.00  1.17           O  
ATOM    828  CB  LEU A  52       8.733  20.296  -5.279  1.00  1.17           C  
ATOM    829  CG  LEU A  52       7.822  20.982  -6.339  1.00  1.17           C  
ATOM    830  CD1 LEU A  52       7.696  22.429  -5.993  1.00  1.17           C  
ATOM    831  CD2 LEU A  52       8.387  20.821  -7.701  1.00  1.17           C  
ATOM    832  H   LEU A  52       6.771  18.915  -4.639  1.00  1.17           H  
ATOM    833  HA  LEU A  52       9.076  18.412  -6.314  1.00  1.17           H  
ATOM    834 1HB  LEU A  52       8.368  20.597  -4.296  1.00  1.17           H  
ATOM    835 2HB  LEU A  52       9.746  20.684  -5.404  1.00  1.17           H  
ATOM    836  HG  LEU A  52       6.842  20.535  -6.317  1.00  1.17           H  
ATOM    837 1HD1 LEU A  52       7.048  22.931  -6.708  1.00  1.17           H  
ATOM    838 2HD1 LEU A  52       7.259  22.485  -5.006  1.00  1.17           H  
ATOM    839 3HD1 LEU A  52       8.682  22.898  -5.996  1.00  1.17           H  
ATOM    840 1HD2 LEU A  52       7.738  21.306  -8.429  1.00  1.17           H  
ATOM    841 2HD2 LEU A  52       9.379  21.277  -7.735  1.00  1.17           H  
ATOM    842 3HD2 LEU A  52       8.451  19.763  -7.918  1.00  1.17           H  
ATOM    843  N   GLN A  53       9.571  18.503  -2.995  1.00  1.17           N  
ATOM    844  CA  GLN A  53      10.548  18.187  -1.951  1.00  1.17           C  
ATOM    845  C   GLN A  53      10.772  16.698  -1.674  1.00  1.17           C  
ATOM    846  O   GLN A  53      11.846  16.319  -1.204  1.00  1.17           O  
ATOM    847  CB  GLN A  53      10.155  18.907  -0.659  1.00  1.17           C  
ATOM    848  CG  GLN A  53      10.293  20.457  -0.765  1.00  1.17           C  
ATOM    849  CD  GLN A  53       9.797  21.201   0.472  1.00  1.17           C  
ATOM    850  OE1 GLN A  53       9.660  20.611   1.551  1.00  1.17           O  
ATOM    851  NE2 GLN A  53       9.529  22.509   0.328  1.00  1.17           N  
ATOM    852  H   GLN A  53       8.728  18.998  -2.710  1.00  1.17           H  
ATOM    853  HA  GLN A  53      11.503  18.597  -2.273  1.00  1.17           H  
ATOM    854 1HB  GLN A  53       9.131  18.653  -0.390  1.00  1.17           H  
ATOM    855 2HB  GLN A  53      10.795  18.566   0.152  1.00  1.17           H  
ATOM    856 1HG  GLN A  53      11.343  20.702  -0.906  1.00  1.17           H  
ATOM    857 2HG  GLN A  53       9.718  20.807  -1.625  1.00  1.17           H  
ATOM    858 1HE2 GLN A  53       9.207  23.038   1.111  1.00  1.17           H  
ATOM    859 2HE2 GLN A  53       9.664  22.984  -0.575  1.00  1.17           H  
ATOM    860  N   THR A  54       9.789  15.848  -1.975  1.00  1.19           N  
ATOM    861  CA  THR A  54       9.936  14.417  -1.740  1.00  1.19           C  
ATOM    862  C   THR A  54      10.099  13.683  -3.068  1.00  1.19           C  
ATOM    863  O   THR A  54       9.921  12.463  -3.133  1.00  1.19           O  
ATOM    864  CB  THR A  54       8.737  13.808  -0.989  1.00  1.19           C  
ATOM    865  OG1 THR A  54       7.551  13.935  -1.773  1.00  1.19           O  
ATOM    866  CG2 THR A  54       8.515  14.546   0.315  1.00  1.19           C  
ATOM    867  H   THR A  54       8.903  16.189  -2.339  1.00  1.19           H  
ATOM    868  HA  THR A  54      10.833  14.246  -1.147  1.00  1.19           H  
ATOM    869  HB  THR A  54       8.927  12.758  -0.786  1.00  1.19           H  
ATOM    870  HG1 THR A  54       7.425  14.873  -1.989  1.00  1.19           H  
ATOM    871 1HG2 THR A  54       7.661  14.115   0.842  1.00  1.19           H  
ATOM    872 2HG2 THR A  54       9.405  14.465   0.937  1.00  1.19           H  
ATOM    873 3HG2 THR A  54       8.311  15.600   0.105  1.00  1.19           H  
ATOM    874  N   ASN A  55      10.353  14.431  -4.152  1.00  1.20           N  
ATOM    875  CA  ASN A  55      10.515  13.855  -5.487  1.00  1.20           C  
ATOM    876  C   ASN A  55       9.325  12.992  -5.910  1.00  1.20           C  
ATOM    877  O   ASN A  55       9.496  11.894  -6.443  1.00  1.20           O  
ATOM    878  CB  ASN A  55      11.793  13.044  -5.550  1.00  1.20           C  
ATOM    879  CG  ASN A  55      13.022  13.884  -5.314  1.00  1.20           C  
ATOM    880  OD1 ASN A  55      13.195  14.947  -5.914  1.00  1.20           O  
ATOM    881  ND2 ASN A  55      13.883  13.419  -4.442  1.00  1.20           N  
ATOM    882  H   ASN A  55      10.478  15.441  -4.061  1.00  1.20           H  
ATOM    883  HA  ASN A  55      10.582  14.679  -6.193  1.00  1.20           H  
ATOM    884 1HB  ASN A  55      11.769  12.238  -4.819  1.00  1.20           H  
ATOM    885 2HB  ASN A  55      11.871  12.583  -6.533  1.00  1.20           H  
ATOM    886 1HD2 ASN A  55      14.717  13.934  -4.237  1.00  1.20           H  
ATOM    887 2HD2 ASN A  55      13.703  12.553  -3.974  1.00  1.20           H  
ATOM    888  N   CYS A  56       8.122  13.487  -5.631  1.00  1.23           N  
ATOM    889  CA  CYS A  56       6.844  12.846  -5.909  1.00  1.23           C  
ATOM    890  C   CYS A  56       6.635  11.468  -5.266  1.00  1.23           C  
ATOM    891  O   CYS A  56       5.723  10.739  -5.658  1.00  1.23           O  
ATOM    892  CB  CYS A  56       6.648  12.752  -7.416  1.00  1.23           C  
ATOM    893  SG  CYS A  56       6.585  14.376  -8.227  1.00  1.23           S  
ATOM    894  H   CYS A  56       8.091  14.426  -5.249  1.00  1.23           H  
ATOM    895  HA  CYS A  56       6.066  13.500  -5.528  1.00  1.23           H  
ATOM    896 1HB  CYS A  56       7.461  12.183  -7.861  1.00  1.23           H  
ATOM    897 2HB  CYS A  56       5.722  12.225  -7.637  1.00  1.23           H  
ATOM    898  HG  CYS A  56       7.396  15.015  -7.350  1.00  1.23           H  
ATOM    899  N   ALA A  57       7.378  11.152  -4.198  1.00  1.25           N  
ATOM    900  CA  ALA A  57       7.229   9.883  -3.477  1.00  1.25           C  
ATOM    901  C   ALA A  57       5.838   9.698  -2.873  1.00  1.25           C  
ATOM    902  O   ALA A  57       5.417   8.576  -2.587  1.00  1.25           O  
ATOM    903  CB  ALA A  57       8.255   9.777  -2.368  1.00  1.25           C  
ATOM    904  H   ALA A  57       8.129  11.781  -3.900  1.00  1.25           H  
ATOM    905  HA  ALA A  57       7.396   9.078  -4.193  1.00  1.25           H  
ATOM    906 1HB  ALA A  57       8.158   8.817  -1.868  1.00  1.25           H  
ATOM    907 2HB  ALA A  57       9.256   9.872  -2.794  1.00  1.25           H  
ATOM    908 3HB  ALA A  57       8.090  10.580  -1.653  1.00  1.25           H  
ATOM    909  N   LYS A  58       5.148  10.798  -2.613  1.00  1.27           N  
ATOM    910  CA  LYS A  58       3.838  10.745  -1.990  1.00  1.27           C  
ATOM    911  C   LYS A  58       2.699  10.870  -2.999  1.00  1.27           C  
ATOM    912  O   LYS A  58       1.546  10.997  -2.594  1.00  1.27           O  
ATOM    913  CB  LYS A  58       3.721  11.867  -0.967  1.00  1.27           C  
ATOM    914  CG  LYS A  58       4.803  11.845   0.109  1.00  1.27           C  
ATOM    915  CD  LYS A  58       4.740  10.591   0.965  1.00  1.27           C  
ATOM    916  CE  LYS A  58       5.795  10.637   2.065  1.00  1.27           C  
ATOM    917  NZ  LYS A  58       5.758   9.425   2.916  1.00  1.27           N  
ATOM    918  H   LYS A  58       5.545  11.693  -2.859  1.00  1.27           H  
ATOM    919  HA  LYS A  58       3.730   9.783  -1.483  1.00  1.27           H  
ATOM    920 1HB  LYS A  58       3.786  12.827  -1.480  1.00  1.27           H  
ATOM    921 2HB  LYS A  58       2.748  11.816  -0.476  1.00  1.27           H  
ATOM    922 1HG  LYS A  58       5.787  11.910  -0.365  1.00  1.27           H  
ATOM    923 2HG  LYS A  58       4.681  12.717   0.755  1.00  1.27           H  
ATOM    924 1HD  LYS A  58       3.753  10.506   1.428  1.00  1.27           H  
ATOM    925 2HD  LYS A  58       4.906   9.707   0.343  1.00  1.27           H  
ATOM    926 1HE  LYS A  58       6.779  10.718   1.606  1.00  1.27           H  
ATOM    927 2HE  LYS A  58       5.622  11.513   2.691  1.00  1.27           H  
ATOM    928 1HZ  LYS A  58       6.462   9.484   3.631  1.00  1.27           H  
ATOM    929 2HZ  LYS A  58       4.829   9.350   3.360  1.00  1.27           H  
ATOM    930 3HZ  LYS A  58       5.918   8.608   2.351  1.00  1.27           H  
ATOM    931  N   CYS A  59       3.013  10.905  -4.292  1.00  1.27           N  
ATOM    932  CA  CYS A  59       1.993  11.109  -5.320  1.00  1.27           C  
ATOM    933  C   CYS A  59       1.695   9.852  -6.152  1.00  1.27           C  
ATOM    934  O   CYS A  59       2.534   8.957  -6.260  1.00  1.27           O  
ATOM    935  CB  CYS A  59       2.448  12.233  -6.235  1.00  1.27           C  
ATOM    936  SG  CYS A  59       2.653  13.841  -5.410  1.00  1.27           S  
ATOM    937  H   CYS A  59       3.981  10.783  -4.596  1.00  1.27           H  
ATOM    938  HA  CYS A  59       1.069  11.419  -4.834  1.00  1.27           H  
ATOM    939 1HB  CYS A  59       3.404  11.960  -6.682  1.00  1.27           H  
ATOM    940 2HB  CYS A  59       1.745  12.351  -7.040  1.00  1.27           H  
ATOM    941  HG  CYS A  59       1.375  13.972  -5.051  1.00  1.27           H  
ATOM    942  N   SER A  60       0.496   9.794  -6.747  1.00  1.27           N  
ATOM    943  CA  SER A  60       0.119   8.685  -7.632  1.00  1.27           C  
ATOM    944  C   SER A  60       0.829   8.865  -8.956  1.00  1.27           C  
ATOM    945  O   SER A  60       1.334   9.953  -9.234  1.00  1.27           O  
ATOM    946  CB  SER A  60      -1.386   8.650  -7.888  1.00  1.27           C  
ATOM    947  OG  SER A  60      -1.796   9.742  -8.710  1.00  1.27           O  
ATOM    948  H   SER A  60      -0.166  10.554  -6.590  1.00  1.27           H  
ATOM    949  HA  SER A  60       0.437   7.744  -7.188  1.00  1.27           H  
ATOM    950 1HB  SER A  60      -1.662   7.710  -8.360  1.00  1.27           H  
ATOM    951 2HB  SER A  60      -1.912   8.702  -6.933  1.00  1.27           H  
ATOM    952  HG  SER A  60      -2.796   9.775  -8.715  1.00  1.27           H  
ATOM    953  N   GLU A  61       0.824   7.841  -9.806  1.00  1.25           N  
ATOM    954  CA  GLU A  61       1.472   7.966 -11.107  1.00  1.25           C  
ATOM    955  C   GLU A  61       0.792   9.009 -11.991  1.00  1.25           C  
ATOM    956  O   GLU A  61       1.445   9.687 -12.795  1.00  1.25           O  
ATOM    957  CB  GLU A  61       1.510   6.618 -11.815  1.00  1.25           C  
ATOM    958  CG  GLU A  61       2.453   5.608 -11.178  1.00  1.25           C  
ATOM    959  CD  GLU A  61       3.881   6.097 -11.169  1.00  1.25           C  
ATOM    960  OE1 GLU A  61       4.326   6.588 -12.184  1.00  1.25           O  
ATOM    961  OE2 GLU A  61       4.526   5.982 -10.155  1.00  1.25           O  
ATOM    962  H   GLU A  61       0.392   6.968  -9.539  1.00  1.25           H  
ATOM    963  HA  GLU A  61       2.499   8.289 -10.941  1.00  1.25           H  
ATOM    964 1HB  GLU A  61       0.509   6.185 -11.828  1.00  1.25           H  
ATOM    965 2HB  GLU A  61       1.819   6.761 -12.851  1.00  1.25           H  
ATOM    966 1HG  GLU A  61       2.134   5.425 -10.151  1.00  1.25           H  
ATOM    967 2HG  GLU A  61       2.393   4.667 -11.725  1.00  1.25           H  
ATOM    968  N   LYS A  62      -0.528   9.143 -11.865  1.00  1.22           N  
ATOM    969  CA  LYS A  62      -1.213  10.146 -12.660  1.00  1.22           C  
ATOM    970  C   LYS A  62      -0.858  11.530 -12.136  1.00  1.22           C  
ATOM    971  O   LYS A  62      -0.592  12.442 -12.922  1.00  1.22           O  
ATOM    972  CB  LYS A  62      -2.718   9.945 -12.646  1.00  1.22           C  
ATOM    973  CG  LYS A  62      -3.497  10.966 -13.486  1.00  1.22           C  
ATOM    974  CD  LYS A  62      -3.248  10.793 -14.972  1.00  1.22           C  
ATOM    975  CE  LYS A  62      -4.009  11.836 -15.806  1.00  1.22           C  
ATOM    976  NZ  LYS A  62      -5.496  11.734 -15.658  1.00  1.22           N  
ATOM    977  H   LYS A  62      -1.040   8.574 -11.204  1.00  1.22           H  
ATOM    978  HA  LYS A  62      -0.866  10.075 -13.691  1.00  1.22           H  
ATOM    979 1HB  LYS A  62      -2.963   8.947 -13.002  1.00  1.22           H  
ATOM    980 2HB  LYS A  62      -3.069  10.021 -11.624  1.00  1.22           H  
ATOM    981 1HG  LYS A  62      -4.561  10.842 -13.303  1.00  1.22           H  
ATOM    982 2HG  LYS A  62      -3.214  11.974 -13.185  1.00  1.22           H  
ATOM    983 1HD  LYS A  62      -2.179  10.891 -15.172  1.00  1.22           H  
ATOM    984 2HD  LYS A  62      -3.568   9.798 -15.277  1.00  1.22           H  
ATOM    985 1HE  LYS A  62      -3.694  12.834 -15.504  1.00  1.22           H  
ATOM    986 2HE  LYS A  62      -3.754  11.688 -16.854  1.00  1.22           H  
ATOM    987 1HZ  LYS A  62      -5.933  12.435 -16.236  1.00  1.22           H  
ATOM    988 2HZ  LYS A  62      -5.806  10.822 -15.949  1.00  1.22           H  
ATOM    989 3HZ  LYS A  62      -5.794  11.895 -14.677  1.00  1.22           H  
ATOM    990  N   GLN A  63      -0.811  11.691 -10.806  1.00  1.19           N  
ATOM    991  CA  GLN A  63      -0.454  12.989 -10.238  1.00  1.19           C  
ATOM    992  C   GLN A  63       0.977  13.357 -10.601  1.00  1.19           C  
ATOM    993  O   GLN A  63       1.260  14.517 -10.905  1.00  1.19           O  
ATOM    994  CB  GLN A  63      -0.584  12.991  -8.718  1.00  1.19           C  
ATOM    995  CG  GLN A  63      -1.965  12.953  -8.167  1.00  1.19           C  
ATOM    996  CD  GLN A  63      -1.950  12.795  -6.658  1.00  1.19           C  
ATOM    997  OE1 GLN A  63      -1.207  11.972  -6.093  1.00  1.19           O  
ATOM    998  NE2 GLN A  63      -2.772  13.578  -5.987  1.00  1.19           N  
ATOM    999  H   GLN A  63      -1.038  10.918 -10.178  1.00  1.19           H  
ATOM   1000  HA  GLN A  63      -1.122  13.744 -10.650  1.00  1.19           H  
ATOM   1001 1HB  GLN A  63      -0.085  12.108  -8.345  1.00  1.19           H  
ATOM   1002 2HB  GLN A  63      -0.071  13.860  -8.308  1.00  1.19           H  
ATOM   1003 1HG  GLN A  63      -2.447  13.888  -8.403  1.00  1.19           H  
ATOM   1004 2HG  GLN A  63      -2.521  12.132  -8.608  1.00  1.19           H  
ATOM   1005 1HE2 GLN A  63      -2.839  13.510  -4.996  1.00  1.19           H  
ATOM   1006 2HE2 GLN A  63      -3.356  14.220  -6.469  1.00  1.19           H  
ATOM   1007  N   ARG A  64       1.872  12.360 -10.598  1.00  1.15           N  
ATOM   1008  CA  ARG A  64       3.271  12.563 -10.944  1.00  1.15           C  
ATOM   1009  C   ARG A  64       3.361  13.038 -12.382  1.00  1.15           C  
ATOM   1010  O   ARG A  64       3.977  14.067 -12.661  1.00  1.15           O  
ATOM   1011  CB  ARG A  64       4.077  11.279 -10.758  1.00  1.15           C  
ATOM   1012  CG  ARG A  64       5.590  11.412 -10.994  1.00  1.15           C  
ATOM   1013  CD  ARG A  64       6.330  10.114 -10.742  1.00  1.15           C  
ATOM   1014  NE  ARG A  64       6.099   9.086 -11.770  1.00  1.15           N  
ATOM   1015  CZ  ARG A  64       6.717   9.039 -12.959  1.00  1.15           C  
ATOM   1016  NH1 ARG A  64       7.616   9.940 -13.295  1.00  1.15           N  
ATOM   1017  NH2 ARG A  64       6.407   8.060 -13.773  1.00  1.15           N  
ATOM   1018  H   ARG A  64       1.576  11.428 -10.312  1.00  1.15           H  
ATOM   1019  HA  ARG A  64       3.687  13.331 -10.291  1.00  1.15           H  
ATOM   1020 1HB  ARG A  64       3.925  10.902  -9.745  1.00  1.15           H  
ATOM   1021 2HB  ARG A  64       3.703  10.517 -11.443  1.00  1.15           H  
ATOM   1022 1HG  ARG A  64       5.757  11.701 -12.029  1.00  1.15           H  
ATOM   1023 2HG  ARG A  64       5.997  12.174 -10.338  1.00  1.15           H  
ATOM   1024 1HD  ARG A  64       7.399  10.315 -10.696  1.00  1.15           H  
ATOM   1025 2HD  ARG A  64       6.002   9.706  -9.783  1.00  1.15           H  
ATOM   1026  HE  ARG A  64       5.419   8.327 -11.595  1.00  1.15           H  
ATOM   1027 1HH1 ARG A  64       7.853  10.680 -12.649  1.00  1.15           H  
ATOM   1028 2HH1 ARG A  64       8.077   9.887 -14.194  1.00  1.15           H  
ATOM   1029 1HH2 ARG A  64       5.704   7.378 -13.450  1.00  1.15           H  
ATOM   1030 2HH2 ARG A  64       6.845   7.980 -14.677  1.00  1.15           H  
ATOM   1031  N   SER A  65       2.702  12.312 -13.295  1.00  1.12           N  
ATOM   1032  CA  SER A  65       2.712  12.661 -14.709  1.00  1.12           C  
ATOM   1033  C   SER A  65       2.121  14.050 -14.896  1.00  1.12           C  
ATOM   1034  O   SER A  65       2.630  14.858 -15.677  1.00  1.12           O  
ATOM   1035  CB  SER A  65       1.898  11.653 -15.491  1.00  1.12           C  
ATOM   1036  OG  SER A  65       2.480  10.377 -15.421  1.00  1.12           O  
ATOM   1037  H   SER A  65       2.194  11.472 -13.011  1.00  1.12           H  
ATOM   1038  HA  SER A  65       3.737  12.659 -15.069  1.00  1.12           H  
ATOM   1039 1HB  SER A  65       0.884  11.614 -15.090  1.00  1.12           H  
ATOM   1040 2HB  SER A  65       1.830  11.970 -16.529  1.00  1.12           H  
ATOM   1041  HG  SER A  65       2.314  10.065 -14.500  1.00  1.12           H  
ATOM   1042  N   GLY A  66       1.059  14.339 -14.147  1.00  1.08           N  
ATOM   1043  CA  GLY A  66       0.405  15.627 -14.176  1.00  1.08           C  
ATOM   1044  C   GLY A  66       1.397  16.717 -13.821  1.00  1.08           C  
ATOM   1045  O   GLY A  66       1.574  17.680 -14.573  1.00  1.08           O  
ATOM   1046  H   GLY A  66       0.668  13.624 -13.539  1.00  1.08           H  
ATOM   1047 1HA  GLY A  66      -0.011  15.804 -15.167  1.00  1.08           H  
ATOM   1048 2HA  GLY A  66      -0.415  15.621 -13.459  1.00  1.08           H  
ATOM   1049  N   ALA A  67       2.064  16.568 -12.673  1.00  1.04           N  
ATOM   1050  CA  ALA A  67       3.032  17.557 -12.234  1.00  1.04           C  
ATOM   1051  C   ALA A  67       4.118  17.730 -13.271  1.00  1.04           C  
ATOM   1052  O   ALA A  67       4.509  18.855 -13.564  1.00  1.04           O  
ATOM   1053  CB  ALA A  67       3.658  17.143 -10.909  1.00  1.04           C  
ATOM   1054  H   ALA A  67       1.882  15.753 -12.090  1.00  1.04           H  
ATOM   1055  HA  ALA A  67       2.517  18.509 -12.112  1.00  1.04           H  
ATOM   1056 1HB  ALA A  67       4.371  17.900 -10.586  1.00  1.04           H  
ATOM   1057 2HB  ALA A  67       2.877  17.030 -10.157  1.00  1.04           H  
ATOM   1058 3HB  ALA A  67       4.174  16.189 -11.039  1.00  1.04           H  
ATOM   1059  N   ILE A  68       4.548  16.635 -13.897  1.00  1.00           N  
ATOM   1060  CA  ILE A  68       5.585  16.729 -14.908  1.00  1.00           C  
ATOM   1061  C   ILE A  68       5.124  17.547 -16.100  1.00  1.00           C  
ATOM   1062  O   ILE A  68       5.871  18.403 -16.581  1.00  1.00           O  
ATOM   1063  CB  ILE A  68       6.037  15.337 -15.378  1.00  1.00           C  
ATOM   1064  CG1 ILE A  68       6.773  14.617 -14.240  1.00  1.00           C  
ATOM   1065  CG2 ILE A  68       6.918  15.449 -16.628  1.00  1.00           C  
ATOM   1066  CD1 ILE A  68       6.981  13.157 -14.485  1.00  1.00           C  
ATOM   1067  H   ILE A  68       4.184  15.721 -13.626  1.00  1.00           H  
ATOM   1068  HA  ILE A  68       6.428  17.234 -14.462  1.00  1.00           H  
ATOM   1069  HB  ILE A  68       5.161  14.746 -15.619  1.00  1.00           H  
ATOM   1070 1HG1 ILE A  68       7.747  15.064 -14.111  1.00  1.00           H  
ATOM   1071 2HG1 ILE A  68       6.214  14.744 -13.319  1.00  1.00           H  
ATOM   1072 1HG2 ILE A  68       7.212  14.448 -16.958  1.00  1.00           H  
ATOM   1073 2HG2 ILE A  68       6.361  15.940 -17.424  1.00  1.00           H  
ATOM   1074 3HG2 ILE A  68       7.806  16.022 -16.405  1.00  1.00           H  
ATOM   1075 1HD1 ILE A  68       7.513  12.734 -13.641  1.00  1.00           H  
ATOM   1076 2HD1 ILE A  68       6.020  12.663 -14.595  1.00  1.00           H  
ATOM   1077 3HD1 ILE A  68       7.569  13.017 -15.396  1.00  1.00           H  
ATOM   1078  N   LYS A  69       3.905  17.296 -16.586  1.00  0.96           N  
ATOM   1079  CA  LYS A  69       3.386  18.058 -17.716  1.00  0.96           C  
ATOM   1080  C   LYS A  69       3.263  19.538 -17.386  1.00  0.96           C  
ATOM   1081  O   LYS A  69       3.611  20.396 -18.207  1.00  0.96           O  
ATOM   1082  CB  LYS A  69       2.025  17.517 -18.142  1.00  0.96           C  
ATOM   1083  CG  LYS A  69       2.082  16.187 -18.895  1.00  0.96           C  
ATOM   1084  CD  LYS A  69       0.685  15.621 -19.123  1.00  0.96           C  
ATOM   1085  CE  LYS A  69      -0.163  16.559 -19.988  1.00  0.96           C  
ATOM   1086  NZ  LYS A  69      -1.487  15.975 -20.312  1.00  0.96           N  
ATOM   1087  H   LYS A  69       3.336  16.561 -16.161  1.00  0.96           H  
ATOM   1088  HA  LYS A  69       4.082  17.956 -18.547  1.00  0.96           H  
ATOM   1089 1HB  LYS A  69       1.408  17.366 -17.252  1.00  0.96           H  
ATOM   1090 2HB  LYS A  69       1.520  18.249 -18.770  1.00  0.96           H  
ATOM   1091 1HG  LYS A  69       2.575  16.329 -19.855  1.00  0.96           H  
ATOM   1092 2HG  LYS A  69       2.662  15.472 -18.306  1.00  0.96           H  
ATOM   1093 1HD  LYS A  69       0.760  14.651 -19.614  1.00  0.96           H  
ATOM   1094 2HD  LYS A  69       0.193  15.486 -18.159  1.00  0.96           H  
ATOM   1095 1HE  LYS A  69      -0.321  17.488 -19.439  1.00  0.96           H  
ATOM   1096 2HE  LYS A  69       0.363  16.782 -20.915  1.00  0.96           H  
ATOM   1097 1HZ  LYS A  69      -2.034  16.652 -20.865  1.00  0.96           H  
ATOM   1098 2HZ  LYS A  69      -1.381  15.127 -20.837  1.00  0.96           H  
ATOM   1099 3HZ  LYS A  69      -1.991  15.784 -19.470  1.00  0.96           H  
ATOM   1100  N   VAL A  70       2.811  19.842 -16.169  1.00  0.92           N  
ATOM   1101  CA  VAL A  70       2.669  21.228 -15.761  1.00  0.92           C  
ATOM   1102  C   VAL A  70       4.023  21.887 -15.665  1.00  0.92           C  
ATOM   1103  O   VAL A  70       4.220  22.984 -16.179  1.00  0.92           O  
ATOM   1104  CB  VAL A  70       1.945  21.343 -14.409  1.00  0.92           C  
ATOM   1105  CG1 VAL A  70       1.989  22.791 -13.924  1.00  0.92           C  
ATOM   1106  CG2 VAL A  70       0.489  20.871 -14.569  1.00  0.92           C  
ATOM   1107  H   VAL A  70       2.536  19.093 -15.530  1.00  0.92           H  
ATOM   1108  HA  VAL A  70       2.088  21.755 -16.512  1.00  0.92           H  
ATOM   1109  HB  VAL A  70       2.457  20.719 -13.673  1.00  0.92           H  
ATOM   1110 1HG1 VAL A  70       1.485  22.866 -12.962  1.00  0.92           H  
ATOM   1111 2HG1 VAL A  70       3.029  23.102 -13.814  1.00  0.92           H  
ATOM   1112 3HG1 VAL A  70       1.496  23.438 -14.641  1.00  0.92           H  
ATOM   1113 1HG2 VAL A  70      -0.018  20.940 -13.609  1.00  0.92           H  
ATOM   1114 2HG2 VAL A  70      -0.026  21.487 -15.293  1.00  0.92           H  
ATOM   1115 3HG2 VAL A  70       0.479  19.844 -14.909  1.00  0.92           H  
ATOM   1116  N   ILE A  71       4.979  21.211 -15.053  1.00  0.89           N  
ATOM   1117  CA  ILE A  71       6.291  21.791 -14.909  1.00  0.89           C  
ATOM   1118  C   ILE A  71       6.976  22.015 -16.256  1.00  0.89           C  
ATOM   1119  O   ILE A  71       7.522  23.094 -16.485  1.00  0.89           O  
ATOM   1120  CB  ILE A  71       7.172  20.953 -14.005  1.00  0.89           C  
ATOM   1121  CG1 ILE A  71       6.641  20.986 -12.585  1.00  0.89           C  
ATOM   1122  CG2 ILE A  71       8.528  21.503 -14.105  1.00  0.89           C  
ATOM   1123  CD1 ILE A  71       7.292  19.992 -11.716  1.00  0.89           C  
ATOM   1124  H   ILE A  71       4.786  20.296 -14.653  1.00  0.89           H  
ATOM   1125  HA  ILE A  71       6.177  22.763 -14.431  1.00  0.89           H  
ATOM   1126  HB  ILE A  71       7.153  19.915 -14.325  1.00  0.89           H  
ATOM   1127 1HG1 ILE A  71       6.785  21.945 -12.179  1.00  0.89           H  
ATOM   1128 2HG1 ILE A  71       5.576  20.791 -12.602  1.00  0.89           H  
ATOM   1129 1HG2 ILE A  71       9.208  20.946 -13.473  1.00  0.89           H  
ATOM   1130 2HG2 ILE A  71       8.834  21.443 -15.128  1.00  0.89           H  
ATOM   1131 3HG2 ILE A  71       8.520  22.520 -13.824  1.00  0.89           H  
ATOM   1132 1HD1 ILE A  71       6.883  20.050 -10.709  1.00  0.89           H  
ATOM   1133 2HD1 ILE A  71       7.131  18.990 -12.120  1.00  0.89           H  
ATOM   1134 3HD1 ILE A  71       8.343  20.221 -11.703  1.00  0.89           H  
ATOM   1135  N   ASN A  72       6.933  21.036 -17.177  1.00  0.86           N  
ATOM   1136  CA  ASN A  72       7.547  21.265 -18.488  1.00  0.86           C  
ATOM   1137  C   ASN A  72       6.894  22.450 -19.179  1.00  0.86           C  
ATOM   1138  O   ASN A  72       7.580  23.277 -19.778  1.00  0.86           O  
ATOM   1139  CB  ASN A  72       7.419  20.034 -19.384  1.00  0.86           C  
ATOM   1140  CG  ASN A  72       8.382  18.952 -19.115  1.00  0.86           C  
ATOM   1141  OD1 ASN A  72       9.500  19.198 -18.681  1.00  0.86           O  
ATOM   1142  ND2 ASN A  72       7.967  17.740 -19.317  1.00  0.86           N  
ATOM   1143  H   ASN A  72       6.482  20.144 -16.970  1.00  0.86           H  
ATOM   1144  HA  ASN A  72       8.603  21.502 -18.341  1.00  0.86           H  
ATOM   1145 1HB  ASN A  72       6.410  19.626 -19.265  1.00  0.86           H  
ATOM   1146 2HB  ASN A  72       7.521  20.339 -20.426  1.00  0.86           H  
ATOM   1147 1HD2 ASN A  72       8.566  16.964 -19.118  1.00  0.86           H  
ATOM   1148 2HD2 ASN A  72       7.041  17.580 -19.653  1.00  0.86           H  
ATOM   1149  N   TYR A  73       5.567  22.573 -19.050  1.00  0.85           N  
ATOM   1150  CA  TYR A  73       4.849  23.693 -19.636  1.00  0.85           C  
ATOM   1151  C   TYR A  73       5.323  25.011 -19.074  1.00  0.85           C  
ATOM   1152  O   TYR A  73       5.608  25.954 -19.819  1.00  0.85           O  
ATOM   1153  CB  TYR A  73       3.366  23.601 -19.354  1.00  0.85           C  
ATOM   1154  CG  TYR A  73       2.566  24.765 -19.889  1.00  0.85           C  
ATOM   1155  CD1 TYR A  73       1.975  24.679 -21.125  1.00  0.85           C  
ATOM   1156  CD2 TYR A  73       2.431  25.935 -19.133  1.00  0.85           C  
ATOM   1157  CE1 TYR A  73       1.224  25.729 -21.590  1.00  0.85           C  
ATOM   1158  CE2 TYR A  73       1.695  26.977 -19.611  1.00  0.85           C  
ATOM   1159  CZ  TYR A  73       1.086  26.874 -20.817  1.00  0.85           C  
ATOM   1160  OH  TYR A  73       0.311  27.895 -21.265  1.00  0.85           O  
ATOM   1161  H   TYR A  73       5.028  21.859 -18.558  1.00  0.85           H  
ATOM   1162  HA  TYR A  73       5.024  23.695 -20.710  1.00  0.85           H  
ATOM   1163 1HB  TYR A  73       2.978  22.685 -19.795  1.00  0.85           H  
ATOM   1164 2HB  TYR A  73       3.192  23.539 -18.294  1.00  0.85           H  
ATOM   1165  HD1 TYR A  73       2.080  23.772 -21.719  1.00  0.85           H  
ATOM   1166  HD2 TYR A  73       2.896  26.014 -18.159  1.00  0.85           H  
ATOM   1167  HE1 TYR A  73       0.728  25.661 -22.557  1.00  0.85           H  
ATOM   1168  HE2 TYR A  73       1.576  27.880 -19.027  1.00  0.85           H  
ATOM   1169  HH  TYR A  73      -0.593  27.538 -21.415  1.00  0.85           H  
ATOM   1170  N   VAL A  74       5.368  25.100 -17.746  1.00  0.84           N  
ATOM   1171  CA  VAL A  74       5.700  26.360 -17.124  1.00  0.84           C  
ATOM   1172  C   VAL A  74       7.146  26.719 -17.452  1.00  0.84           C  
ATOM   1173  O   VAL A  74       7.428  27.837 -17.873  1.00  0.84           O  
ATOM   1174  CB  VAL A  74       5.472  26.318 -15.593  1.00  0.84           C  
ATOM   1175  CG1 VAL A  74       5.951  27.602 -14.992  1.00  0.84           C  
ATOM   1176  CG2 VAL A  74       4.004  26.129 -15.281  1.00  0.84           C  
ATOM   1177  H   VAL A  74       5.133  24.288 -17.173  1.00  0.84           H  
ATOM   1178  HA  VAL A  74       5.049  27.127 -17.536  1.00  0.84           H  
ATOM   1179  HB  VAL A  74       6.058  25.493 -15.170  1.00  0.84           H  
ATOM   1180 1HG1 VAL A  74       5.820  27.584 -13.918  1.00  0.84           H  
ATOM   1181 2HG1 VAL A  74       6.957  27.722 -15.234  1.00  0.84           H  
ATOM   1182 3HG1 VAL A  74       5.388  28.434 -15.407  1.00  0.84           H  
ATOM   1183 1HG2 VAL A  74       3.859  26.100 -14.202  1.00  0.84           H  
ATOM   1184 2HG2 VAL A  74       3.461  26.945 -15.695  1.00  0.84           H  
ATOM   1185 3HG2 VAL A  74       3.644  25.214 -15.712  1.00  0.84           H  
ATOM   1186  N   ILE A  75       8.067  25.761 -17.371  1.00  0.83           N  
ATOM   1187  CA  ILE A  75       9.453  26.085 -17.688  1.00  0.83           C  
ATOM   1188  C   ILE A  75       9.621  26.543 -19.139  1.00  0.83           C  
ATOM   1189  O   ILE A  75      10.275  27.555 -19.395  1.00  0.83           O  
ATOM   1190  CB  ILE A  75      10.386  24.874 -17.475  1.00  0.83           C  
ATOM   1191  CG1 ILE A  75      10.483  24.536 -16.029  1.00  0.83           C  
ATOM   1192  CG2 ILE A  75      11.770  25.185 -18.030  1.00  0.83           C  
ATOM   1193  CD1 ILE A  75      11.149  23.226 -15.742  1.00  0.83           C  
ATOM   1194  H   ILE A  75       7.818  24.823 -17.060  1.00  0.83           H  
ATOM   1195  HA  ILE A  75       9.774  26.892 -17.035  1.00  0.83           H  
ATOM   1196  HB  ILE A  75       9.964  24.003 -17.982  1.00  0.83           H  
ATOM   1197 1HG1 ILE A  75      11.040  25.297 -15.558  1.00  0.83           H  
ATOM   1198 2HG1 ILE A  75       9.477  24.515 -15.606  1.00  0.83           H  
ATOM   1199 1HG2 ILE A  75      12.414  24.331 -17.877  1.00  0.83           H  
ATOM   1200 2HG2 ILE A  75      11.698  25.404 -19.095  1.00  0.83           H  
ATOM   1201 3HG2 ILE A  75      12.184  26.048 -17.510  1.00  0.83           H  
ATOM   1202 1HD1 ILE A  75      11.182  23.055 -14.668  1.00  0.83           H  
ATOM   1203 2HD1 ILE A  75      10.587  22.433 -16.222  1.00  0.83           H  
ATOM   1204 3HD1 ILE A  75      12.159  23.245 -16.130  1.00  0.83           H  
ATOM   1205  N   GLU A  76       9.030  25.804 -20.080  1.00  0.82           N  
ATOM   1206  CA  GLU A  76       9.128  26.106 -21.504  1.00  0.82           C  
ATOM   1207  C   GLU A  76       8.452  27.408 -21.948  1.00  0.82           C  
ATOM   1208  O   GLU A  76       9.021  28.167 -22.736  1.00  0.82           O  
ATOM   1209  CB  GLU A  76       8.523  24.952 -22.314  1.00  0.82           C  
ATOM   1210  CG  GLU A  76       8.604  25.122 -23.835  1.00  0.82           C  
ATOM   1211  CD  GLU A  76       8.007  23.955 -24.617  1.00  0.82           C  
ATOM   1212  OE1 GLU A  76       7.517  23.030 -24.011  1.00  0.82           O  
ATOM   1213  OE2 GLU A  76       8.039  24.006 -25.826  1.00  0.82           O  
ATOM   1214  H   GLU A  76       8.489  24.983 -19.810  1.00  0.82           H  
ATOM   1215  HA  GLU A  76      10.186  26.182 -21.749  1.00  0.82           H  
ATOM   1216 1HB  GLU A  76       9.027  24.021 -22.049  1.00  0.82           H  
ATOM   1217 2HB  GLU A  76       7.470  24.839 -22.044  1.00  0.82           H  
ATOM   1218 1HG  GLU A  76       8.070  26.035 -24.108  1.00  0.82           H  
ATOM   1219 2HG  GLU A  76       9.648  25.246 -24.118  1.00  0.82           H  
ATOM   1220  N   ASN A  77       7.223  27.646 -21.486  1.00  0.82           N  
ATOM   1221  CA  ASN A  77       6.437  28.780 -21.957  1.00  0.82           C  
ATOM   1222  C   ASN A  77       6.287  29.962 -20.997  1.00  0.82           C  
ATOM   1223  O   ASN A  77       5.950  31.070 -21.430  1.00  0.82           O  
ATOM   1224  CB  ASN A  77       5.045  28.287 -22.316  1.00  0.82           C  
ATOM   1225  CG  ASN A  77       5.028  27.344 -23.489  1.00  0.82           C  
ATOM   1226  OD1 ASN A  77       5.176  27.771 -24.641  1.00  0.82           O  
ATOM   1227  ND2 ASN A  77       4.855  26.079 -23.223  1.00  0.82           N  
ATOM   1228  H   ASN A  77       6.795  26.998 -20.825  1.00  0.82           H  
ATOM   1229  HA  ASN A  77       6.918  29.164 -22.856  1.00  0.82           H  
ATOM   1230 1HB  ASN A  77       4.610  27.776 -21.451  1.00  0.82           H  
ATOM   1231 2HB  ASN A  77       4.408  29.130 -22.543  1.00  0.82           H  
ATOM   1232 1HD2 ASN A  77       4.837  25.406 -23.966  1.00  0.82           H  
ATOM   1233 2HD2 ASN A  77       4.748  25.782 -22.269  1.00  0.82           H  
ATOM   1234  N   ARG A  78       6.472  29.737 -19.701  1.00  0.81           N  
ATOM   1235  CA  ARG A  78       6.212  30.757 -18.699  1.00  0.81           C  
ATOM   1236  C   ARG A  78       7.350  30.778 -17.672  1.00  0.81           C  
ATOM   1237  O   ARG A  78       7.103  30.783 -16.463  1.00  0.81           O  
ATOM   1238  CB  ARG A  78       4.879  30.469 -18.025  1.00  0.81           C  
ATOM   1239  CG  ARG A  78       3.630  30.535 -18.950  1.00  0.81           C  
ATOM   1240  CD  ARG A  78       3.280  31.908 -19.414  1.00  0.81           C  
ATOM   1241  NE  ARG A  78       2.063  31.899 -20.250  1.00  0.81           N  
ATOM   1242  CZ  ARG A  78       2.050  31.745 -21.600  1.00  0.81           C  
ATOM   1243  NH1 ARG A  78       3.178  31.615 -22.272  1.00  0.81           N  
ATOM   1244  NH2 ARG A  78       0.902  31.724 -22.275  1.00  0.81           N  
ATOM   1245  H   ARG A  78       6.787  28.834 -19.358  1.00  0.81           H  
ATOM   1246  HA  ARG A  78       6.162  31.730 -19.186  1.00  0.81           H  
ATOM   1247 1HB  ARG A  78       4.909  29.481 -17.585  1.00  0.81           H  
ATOM   1248 2HB  ARG A  78       4.721  31.179 -17.216  1.00  0.81           H  
ATOM   1249 1HG  ARG A  78       3.780  29.913 -19.824  1.00  0.81           H  
ATOM   1250 2HG  ARG A  78       2.792  30.151 -18.416  1.00  0.81           H  
ATOM   1251 1HD  ARG A  78       3.095  32.545 -18.548  1.00  0.81           H  
ATOM   1252 2HD  ARG A  78       4.099  32.320 -20.003  1.00  0.81           H  
ATOM   1253  HE  ARG A  78       1.167  31.994 -19.786  1.00  0.81           H  
ATOM   1254 1HH1 ARG A  78       4.093  31.615 -21.797  1.00  0.81           H  
ATOM   1255 2HH1 ARG A  78       3.150  31.503 -23.272  1.00  0.81           H  
ATOM   1256 1HH2 ARG A  78      -0.018  31.812 -21.803  1.00  0.81           H  
ATOM   1257 2HH2 ARG A  78       0.910  31.612 -23.273  1.00  0.81           H  
ATOM   1258  N   LYS A  79       8.597  30.803 -18.154  1.00  0.80           N  
ATOM   1259  CA  LYS A  79       9.791  30.699 -17.299  1.00  0.80           C  
ATOM   1260  C   LYS A  79       9.769  31.609 -16.070  1.00  0.80           C  
ATOM   1261  O   LYS A  79      10.238  31.218 -14.997  1.00  0.80           O  
ATOM   1262  CB  LYS A  79      11.058  30.985 -18.106  1.00  0.80           C  
ATOM   1263  CG  LYS A  79      12.348  30.823 -17.306  1.00  0.80           C  
ATOM   1264  CD  LYS A  79      13.580  31.182 -18.135  1.00  0.80           C  
ATOM   1265  CE  LYS A  79      13.901  30.093 -19.162  1.00  0.80           C  
ATOM   1266  NZ  LYS A  79      15.163  30.380 -19.894  1.00  0.80           N  
ATOM   1267  H   LYS A  79       8.719  30.830 -19.158  1.00  0.80           H  
ATOM   1268  HA  LYS A  79       9.849  29.666 -16.947  1.00  0.80           H  
ATOM   1269 1HB  LYS A  79      11.103  30.299 -18.959  1.00  0.80           H  
ATOM   1270 2HB  LYS A  79      11.024  32.001 -18.495  1.00  0.80           H  
ATOM   1271 1HG  LYS A  79      12.310  31.463 -16.423  1.00  0.80           H  
ATOM   1272 2HG  LYS A  79      12.435  29.786 -16.978  1.00  0.80           H  
ATOM   1273 1HD  LYS A  79      13.402  32.121 -18.660  1.00  0.80           H  
ATOM   1274 2HD  LYS A  79      14.439  31.311 -17.478  1.00  0.80           H  
ATOM   1275 1HE  LYS A  79      14.006  29.138 -18.648  1.00  0.80           H  
ATOM   1276 2HE  LYS A  79      13.086  30.015 -19.883  1.00  0.80           H  
ATOM   1277 1HZ  LYS A  79      15.345  29.612 -20.562  1.00  0.80           H  
ATOM   1278 2HZ  LYS A  79      15.085  31.243 -20.395  1.00  0.80           H  
ATOM   1279 3HZ  LYS A  79      15.927  30.432 -19.249  1.00  0.80           H  
ATOM   1280  N   GLU A  80       9.244  32.823 -16.214  1.00  0.78           N  
ATOM   1281  CA  GLU A  80       9.188  33.759 -15.094  1.00  0.78           C  
ATOM   1282  C   GLU A  80       8.342  33.188 -13.947  1.00  0.78           C  
ATOM   1283  O   GLU A  80       8.601  33.465 -12.769  1.00  0.78           O  
ATOM   1284  CB  GLU A  80       8.616  35.101 -15.553  1.00  0.78           C  
ATOM   1285  CG  GLU A  80       9.534  35.890 -16.486  1.00  0.78           C  
ATOM   1286  CD  GLU A  80       8.927  37.191 -16.969  1.00  0.78           C  
ATOM   1287  OE1 GLU A  80       7.769  37.420 -16.713  1.00  0.78           O  
ATOM   1288  OE2 GLU A  80       9.629  37.952 -17.594  1.00  0.78           O  
ATOM   1289  H   GLU A  80       8.875  33.094 -17.113  1.00  0.78           H  
ATOM   1290  HA  GLU A  80      10.201  33.917 -14.723  1.00  0.78           H  
ATOM   1291 1HB  GLU A  80       7.672  34.932 -16.071  1.00  0.78           H  
ATOM   1292 2HB  GLU A  80       8.405  35.721 -14.682  1.00  0.78           H  
ATOM   1293 1HG  GLU A  80      10.462  36.110 -15.959  1.00  0.78           H  
ATOM   1294 2HG  GLU A  80       9.778  35.265 -17.345  1.00  0.78           H  
ATOM   1295  N   GLN A  81       7.307  32.419 -14.294  1.00  0.77           N  
ATOM   1296  CA  GLN A  81       6.436  31.838 -13.294  1.00  0.77           C  
ATOM   1297  C   GLN A  81       7.110  30.622 -12.712  1.00  0.77           C  
ATOM   1298  O   GLN A  81       6.949  30.316 -11.532  1.00  0.77           O  
ATOM   1299  CB  GLN A  81       5.070  31.480 -13.868  1.00  0.77           C  
ATOM   1300  CG  GLN A  81       4.259  32.692 -14.270  1.00  0.77           C  
ATOM   1301  CD  GLN A  81       2.849  32.343 -14.609  1.00  0.77           C  
ATOM   1302  OE1 GLN A  81       2.472  31.177 -14.545  1.00  0.77           O  
ATOM   1303  NE2 GLN A  81       2.050  33.351 -14.959  1.00  0.77           N  
ATOM   1304  H   GLN A  81       7.155  32.182 -15.268  1.00  0.77           H  
ATOM   1305  HA  GLN A  81       6.288  32.563 -12.495  1.00  0.77           H  
ATOM   1306 1HB  GLN A  81       5.214  30.876 -14.759  1.00  0.77           H  
ATOM   1307 2HB  GLN A  81       4.518  30.875 -13.174  1.00  0.77           H  
ATOM   1308 1HG  GLN A  81       4.251  33.403 -13.450  1.00  0.77           H  
ATOM   1309 2HG  GLN A  81       4.721  33.140 -15.148  1.00  0.77           H  
ATOM   1310 1HE2 GLN A  81       1.079  33.191 -15.182  1.00  0.77           H  
ATOM   1311 2HE2 GLN A  81       2.411  34.283 -14.983  1.00  0.77           H  
ATOM   1312  N   TRP A  82       7.926  29.948 -13.524  1.00  0.76           N  
ATOM   1313  CA  TRP A  82       8.642  28.795 -12.997  1.00  0.76           C  
ATOM   1314  C   TRP A  82       9.532  29.274 -11.887  1.00  0.76           C  
ATOM   1315  O   TRP A  82       9.534  28.716 -10.790  1.00  0.76           O  
ATOM   1316  CB  TRP A  82       9.527  28.106 -14.035  1.00  0.76           C  
ATOM   1317  CG  TRP A  82      10.238  26.937 -13.462  1.00  0.76           C  
ATOM   1318  CD1 TRP A  82      11.588  26.729 -13.382  1.00  0.76           C  
ATOM   1319  CD2 TRP A  82       9.618  25.817 -12.806  1.00  0.76           C  
ATOM   1320  NE1 TRP A  82      11.840  25.525 -12.769  1.00  0.76           N  
ATOM   1321  CE2 TRP A  82      10.643  24.956 -12.403  1.00  0.76           C  
ATOM   1322  CE3 TRP A  82       8.300  25.486 -12.526  1.00  0.76           C  
ATOM   1323  CZ2 TRP A  82      10.381  23.768 -11.735  1.00  0.76           C  
ATOM   1324  CZ3 TRP A  82       8.042  24.333 -11.839  1.00  0.76           C  
ATOM   1325  CH2 TRP A  82       9.062  23.486 -11.449  1.00  0.76           C  
ATOM   1326  H   TRP A  82       8.007  30.238 -14.500  1.00  0.76           H  
ATOM   1327  HA  TRP A  82       7.928  28.079 -12.595  1.00  0.76           H  
ATOM   1328 1HB  TRP A  82       8.993  27.794 -14.893  1.00  0.76           H  
ATOM   1329 2HB  TRP A  82      10.283  28.802 -14.378  1.00  0.76           H  
ATOM   1330  HD1 TRP A  82      12.344  27.409 -13.764  1.00  0.76           H  
ATOM   1331  HE1 TRP A  82      12.750  25.131 -12.590  1.00  0.76           H  
ATOM   1332  HE3 TRP A  82       7.490  26.143 -12.827  1.00  0.76           H  
ATOM   1333  HZ2 TRP A  82      11.161  23.084 -11.417  1.00  0.76           H  
ATOM   1334  HZ3 TRP A  82       7.003  24.103 -11.613  1.00  0.76           H  
ATOM   1335  HH2 TRP A  82       8.820  22.573 -10.907  1.00  0.76           H  
ATOM   1336  N   ASP A  83      10.232  30.369 -12.154  1.00  0.74           N  
ATOM   1337  CA  ASP A  83      11.121  30.942 -11.177  1.00  0.74           C  
ATOM   1338  C   ASP A  83      10.364  31.315  -9.914  1.00  0.74           C  
ATOM   1339  O   ASP A  83      10.778  30.950  -8.812  1.00  0.74           O  
ATOM   1340  CB  ASP A  83      11.839  32.154 -11.766  1.00  0.74           C  
ATOM   1341  CG  ASP A  83      12.807  32.785 -10.791  1.00  0.74           C  
ATOM   1342  OD1 ASP A  83      13.740  32.131 -10.356  1.00  0.74           O  
ATOM   1343  OD2 ASP A  83      12.651  33.945 -10.449  1.00  0.74           O  
ATOM   1344  H   ASP A  83      10.165  30.785 -13.085  1.00  0.74           H  
ATOM   1345  HA  ASP A  83      11.869  30.194 -10.917  1.00  0.74           H  
ATOM   1346 1HB  ASP A  83      12.373  31.857 -12.669  1.00  0.74           H  
ATOM   1347 2HB  ASP A  83      11.098  32.901 -12.060  1.00  0.74           H  
ATOM   1348  N   ALA A  84       9.242  32.020 -10.058  1.00  0.73           N  
ATOM   1349  CA  ALA A  84       8.476  32.412  -8.885  1.00  0.73           C  
ATOM   1350  C   ALA A  84       8.010  31.202  -8.058  1.00  0.73           C  
ATOM   1351  O   ALA A  84       8.110  31.205  -6.821  1.00  0.73           O  
ATOM   1352  CB  ALA A  84       7.279  33.210  -9.344  1.00  0.73           C  
ATOM   1353  H   ALA A  84       8.939  32.320 -10.986  1.00  0.73           H  
ATOM   1354  HA  ALA A  84       9.115  33.029  -8.255  1.00  0.73           H  
ATOM   1355 1HB  ALA A  84       6.712  33.540  -8.499  1.00  0.73           H  
ATOM   1356 2HB  ALA A  84       7.620  34.073  -9.917  1.00  0.73           H  
ATOM   1357 3HB  ALA A  84       6.663  32.580  -9.973  1.00  0.73           H  
ATOM   1358  N   LEU A  85       7.557  30.141  -8.734  1.00  0.73           N  
ATOM   1359  CA  LEU A  85       7.098  28.942  -8.042  1.00  0.73           C  
ATOM   1360  C   LEU A  85       8.239  28.266  -7.310  1.00  0.73           C  
ATOM   1361  O   LEU A  85       8.069  27.771  -6.193  1.00  0.73           O  
ATOM   1362  CB  LEU A  85       6.465  27.951  -9.042  1.00  0.73           C  
ATOM   1363  CG  LEU A  85       5.117  28.369  -9.646  1.00  0.73           C  
ATOM   1364  CD1 LEU A  85       4.753  27.422 -10.785  1.00  0.73           C  
ATOM   1365  CD2 LEU A  85       4.041  28.334  -8.561  1.00  0.73           C  
ATOM   1366  H   LEU A  85       7.503  30.178  -9.752  1.00  0.73           H  
ATOM   1367  HA  LEU A  85       6.347  29.229  -7.311  1.00  0.73           H  
ATOM   1368 1HB  LEU A  85       7.165  27.815  -9.870  1.00  0.73           H  
ATOM   1369 2HB  LEU A  85       6.330  26.994  -8.545  1.00  0.73           H  
ATOM   1370  HG  LEU A  85       5.200  29.361 -10.041  1.00  0.73           H  
ATOM   1371 1HD1 LEU A  85       3.801  27.726 -11.223  1.00  0.73           H  
ATOM   1372 2HD1 LEU A  85       5.532  27.468 -11.543  1.00  0.73           H  
ATOM   1373 3HD1 LEU A  85       4.671  26.406 -10.406  1.00  0.73           H  
ATOM   1374 1HD2 LEU A  85       3.088  28.641  -8.989  1.00  0.73           H  
ATOM   1375 2HD2 LEU A  85       3.957  27.323  -8.166  1.00  0.73           H  
ATOM   1376 3HD2 LEU A  85       4.307  29.003  -7.763  1.00  0.73           H  
ATOM   1377  N   GLN A  86       9.417  28.251  -7.916  1.00  0.73           N  
ATOM   1378  CA  GLN A  86      10.514  27.551  -7.289  1.00  0.73           C  
ATOM   1379  C   GLN A  86      11.138  28.366  -6.178  1.00  0.73           C  
ATOM   1380  O   GLN A  86      11.498  27.826  -5.139  1.00  0.73           O  
ATOM   1381  CB  GLN A  86      11.498  27.120  -8.354  1.00  0.73           C  
ATOM   1382  CG  GLN A  86      10.842  26.133  -9.243  1.00  0.73           C  
ATOM   1383  CD  GLN A  86      10.353  24.866  -8.502  1.00  0.73           C  
ATOM   1384  OE1 GLN A  86      11.135  24.076  -7.983  1.00  0.73           O  
ATOM   1385  NE2 GLN A  86       9.033  24.691  -8.429  1.00  0.73           N  
ATOM   1386  H   GLN A  86       9.532  28.672  -8.841  1.00  0.73           H  
ATOM   1387  HA  GLN A  86      10.120  26.642  -6.839  1.00  0.73           H  
ATOM   1388 1HB  GLN A  86      11.806  27.985  -8.949  1.00  0.73           H  
ATOM   1389 2HB  GLN A  86      12.387  26.676  -7.898  1.00  0.73           H  
ATOM   1390 1HG  GLN A  86       9.982  26.589  -9.718  1.00  0.73           H  
ATOM   1391 2HG  GLN A  86      11.564  25.857  -9.979  1.00  0.73           H  
ATOM   1392 1HE2 GLN A  86       8.659  23.893  -7.953  1.00  0.73           H  
ATOM   1393 2HE2 GLN A  86       8.412  25.361  -8.836  1.00  0.73           H  
ATOM   1394  N   LYS A  87      11.154  29.684  -6.291  1.00  0.73           N  
ATOM   1395  CA  LYS A  87      11.669  30.440  -5.163  1.00  0.73           C  
ATOM   1396  C   LYS A  87      10.796  30.203  -3.922  1.00  0.73           C  
ATOM   1397  O   LYS A  87      11.301  30.172  -2.799  1.00  0.73           O  
ATOM   1398  CB  LYS A  87      11.779  31.924  -5.481  1.00  0.73           C  
ATOM   1399  CG  LYS A  87      12.956  32.299  -6.412  1.00  0.73           C  
ATOM   1400  CD  LYS A  87      13.062  33.817  -6.565  1.00  0.73           C  
ATOM   1401  CE  LYS A  87      14.411  34.268  -7.182  1.00  0.73           C  
ATOM   1402  NZ  LYS A  87      14.541  33.970  -8.636  1.00  0.73           N  
ATOM   1403  H   LYS A  87      10.858  30.150  -7.150  1.00  0.73           H  
ATOM   1404  HA  LYS A  87      12.669  30.076  -4.936  1.00  0.73           H  
ATOM   1405 1HB  LYS A  87      10.858  32.246  -5.979  1.00  0.73           H  
ATOM   1406 2HB  LYS A  87      11.872  32.491  -4.558  1.00  0.73           H  
ATOM   1407 1HG  LYS A  87      13.889  31.908  -6.007  1.00  0.73           H  
ATOM   1408 2HG  LYS A  87      12.795  31.859  -7.403  1.00  0.73           H  
ATOM   1409 1HD  LYS A  87      12.260  34.151  -7.231  1.00  0.73           H  
ATOM   1410 2HD  LYS A  87      12.932  34.294  -5.598  1.00  0.73           H  
ATOM   1411 1HE  LYS A  87      14.508  35.342  -7.040  1.00  0.73           H  
ATOM   1412 2HE  LYS A  87      15.220  33.768  -6.652  1.00  0.73           H  
ATOM   1413 1HZ  LYS A  87      15.418  34.290  -8.979  1.00  0.73           H  
ATOM   1414 2HZ  LYS A  87      14.457  32.975  -8.870  1.00  0.73           H  
ATOM   1415 3HZ  LYS A  87      13.799  34.420  -9.171  1.00  0.73           H  
ATOM   1416  N   LYS A  88       9.486  29.997  -4.135  1.00  0.75           N  
ATOM   1417  CA  LYS A  88       8.551  29.739  -3.044  1.00  0.75           C  
ATOM   1418  C   LYS A  88       8.624  28.306  -2.497  1.00  0.75           C  
ATOM   1419  O   LYS A  88       8.622  28.107  -1.279  1.00  0.75           O  
ATOM   1420  CB  LYS A  88       7.112  30.021  -3.497  1.00  0.75           C  
ATOM   1421  CG  LYS A  88       6.048  29.812  -2.404  1.00  0.75           C  
ATOM   1422  CD  LYS A  88       4.677  30.246  -2.892  1.00  0.75           C  
ATOM   1423  CE  LYS A  88       3.555  29.953  -1.879  1.00  0.75           C  
ATOM   1424  NZ  LYS A  88       3.678  30.746  -0.625  1.00  0.75           N  
ATOM   1425  H   LYS A  88       9.118  30.071  -5.086  1.00  0.75           H  
ATOM   1426  HA  LYS A  88       8.794  30.417  -2.227  1.00  0.75           H  
ATOM   1427 1HB  LYS A  88       7.039  31.044  -3.858  1.00  0.75           H  
ATOM   1428 2HB  LYS A  88       6.862  29.365  -4.338  1.00  0.75           H  
ATOM   1429 1HG  LYS A  88       6.007  28.749  -2.149  1.00  0.75           H  
ATOM   1430 2HG  LYS A  88       6.313  30.376  -1.513  1.00  0.75           H  
ATOM   1431 1HD  LYS A  88       4.684  31.316  -3.104  1.00  0.75           H  
ATOM   1432 2HD  LYS A  88       4.450  29.714  -3.817  1.00  0.75           H  
ATOM   1433 1HE  LYS A  88       2.603  30.202  -2.332  1.00  0.75           H  
ATOM   1434 2HE  LYS A  88       3.561  28.893  -1.633  1.00  0.75           H  
ATOM   1435 1HZ  LYS A  88       2.872  30.516  -0.017  1.00  0.75           H  
ATOM   1436 2HZ  LYS A  88       4.533  30.536  -0.154  1.00  0.75           H  
ATOM   1437 3HZ  LYS A  88       3.637  31.726  -0.834  1.00  0.75           H  
ATOM   1438  N   TYR A  89       8.675  27.308  -3.382  1.00  0.77           N  
ATOM   1439  CA  TYR A  89       8.623  25.915  -2.943  1.00  0.77           C  
ATOM   1440  C   TYR A  89       9.967  25.165  -2.862  1.00  0.77           C  
ATOM   1441  O   TYR A  89      10.087  24.175  -2.128  1.00  0.77           O  
ATOM   1442  CB  TYR A  89       7.678  25.148  -3.858  1.00  0.77           C  
ATOM   1443  CG  TYR A  89       6.248  25.596  -3.789  1.00  0.77           C  
ATOM   1444  CD1 TYR A  89       5.621  26.248  -4.846  1.00  0.77           C  
ATOM   1445  CD2 TYR A  89       5.571  25.346  -2.653  1.00  0.77           C  
ATOM   1446  CE1 TYR A  89       4.302  26.626  -4.717  1.00  0.77           C  
ATOM   1447  CE2 TYR A  89       4.267  25.699  -2.521  1.00  0.77           C  
ATOM   1448  CZ  TYR A  89       3.628  26.330  -3.538  1.00  0.77           C  
ATOM   1449  OH  TYR A  89       2.324  26.657  -3.387  1.00  0.77           O  
ATOM   1450  H   TYR A  89       8.680  27.521  -4.379  1.00  0.77           H  
ATOM   1451  HA  TYR A  89       8.197  25.906  -1.941  1.00  0.77           H  
ATOM   1452 1HB  TYR A  89       8.021  25.237  -4.893  1.00  0.77           H  
ATOM   1453 2HB  TYR A  89       7.716  24.108  -3.576  1.00  0.77           H  
ATOM   1454  HD1 TYR A  89       6.154  26.455  -5.764  1.00  0.77           H  
ATOM   1455  HD2 TYR A  89       6.087  24.859  -1.853  1.00  0.77           H  
ATOM   1456  HE1 TYR A  89       3.794  27.134  -5.533  1.00  0.77           H  
ATOM   1457  HE2 TYR A  89       3.732  25.478  -1.596  1.00  0.77           H  
ATOM   1458  HH  TYR A  89       2.144  27.493  -3.841  1.00  0.77           H  
ATOM   1459  N   ASP A  90      10.967  25.604  -3.615  1.00  0.81           N  
ATOM   1460  CA  ASP A  90      12.274  24.958  -3.670  1.00  0.81           C  
ATOM   1461  C   ASP A  90      13.373  25.972  -3.948  1.00  0.81           C  
ATOM   1462  O   ASP A  90      14.013  25.898  -4.996  1.00  0.81           O  
ATOM   1463  CB  ASP A  90      12.293  23.902  -4.770  1.00  0.81           C  
ATOM   1464  CG  ASP A  90      13.605  23.050  -4.873  1.00  0.81           C  
ATOM   1465  OD1 ASP A  90      14.648  23.408  -4.346  1.00  0.81           O  
ATOM   1466  OD2 ASP A  90      13.540  22.037  -5.509  1.00  0.81           O  
ATOM   1467  H   ASP A  90      10.845  26.430  -4.187  1.00  0.81           H  
ATOM   1468  HA  ASP A  90      12.454  24.445  -2.731  1.00  0.81           H  
ATOM   1469 1HB  ASP A  90      11.444  23.224  -4.641  1.00  0.81           H  
ATOM   1470 2HB  ASP A  90      12.153  24.407  -5.724  1.00  0.81           H  
ATOM   1471  N   PRO A  91      13.716  26.844  -2.984  1.00  0.84           N  
ATOM   1472  CA  PRO A  91      14.654  27.945  -3.129  1.00  0.84           C  
ATOM   1473  C   PRO A  91      16.077  27.482  -3.433  1.00  0.84           C  
ATOM   1474  O   PRO A  91      16.905  28.270  -3.892  1.00  0.84           O  
ATOM   1475  CB  PRO A  91      14.558  28.651  -1.768  1.00  0.84           C  
ATOM   1476  CG  PRO A  91      14.060  27.595  -0.810  1.00  0.84           C  
ATOM   1477  CD  PRO A  91      13.122  26.742  -1.629  1.00  0.84           C  
ATOM   1478  HA  PRO A  91      14.290  28.604  -3.930  1.00  0.84           H  
ATOM   1479 1HB  PRO A  91      15.540  29.055  -1.486  1.00  0.84           H  
ATOM   1480 2HB  PRO A  91      13.864  29.507  -1.847  1.00  0.84           H  
ATOM   1481 1HG  PRO A  91      14.909  27.024  -0.402  1.00  0.84           H  
ATOM   1482 2HG  PRO A  91      13.555  28.073   0.044  1.00  0.84           H  
ATOM   1483 1HD  PRO A  91      13.154  25.733  -1.225  1.00  0.84           H  
ATOM   1484 2HD  PRO A  91      12.104  27.173  -1.620  1.00  0.84           H  
ATOM   1485  N   GLU A  92      16.371  26.211  -3.149  1.00  0.88           N  
ATOM   1486  CA  GLU A  92      17.690  25.643  -3.387  1.00  0.88           C  
ATOM   1487  C   GLU A  92      17.812  25.064  -4.804  1.00  0.88           C  
ATOM   1488  O   GLU A  92      18.897  24.646  -5.218  1.00  0.88           O  
ATOM   1489  CB  GLU A  92      17.988  24.581  -2.322  1.00  0.88           C  
ATOM   1490  CG  GLU A  92      18.089  25.161  -0.901  1.00  0.88           C  
ATOM   1491  CD  GLU A  92      18.346  24.135   0.188  1.00  0.88           C  
ATOM   1492  OE1 GLU A  92      18.439  22.974  -0.112  1.00  0.88           O  
ATOM   1493  OE2 GLU A  92      18.446  24.530   1.326  1.00  0.88           O  
ATOM   1494  H   GLU A  92      15.653  25.601  -2.783  1.00  0.88           H  
ATOM   1495  HA  GLU A  92      18.427  26.440  -3.288  1.00  0.88           H  
ATOM   1496 1HB  GLU A  92      17.193  23.833  -2.327  1.00  0.88           H  
ATOM   1497 2HB  GLU A  92      18.925  24.075  -2.556  1.00  0.88           H  
ATOM   1498 1HG  GLU A  92      18.893  25.895  -0.884  1.00  0.88           H  
ATOM   1499 2HG  GLU A  92      17.159  25.685  -0.681  1.00  0.88           H  
ATOM   1500  N   ASN A  93      16.695  25.055  -5.544  1.00  0.91           N  
ATOM   1501  CA  ASN A  93      16.597  24.533  -6.907  1.00  0.91           C  
ATOM   1502  C   ASN A  93      17.076  23.091  -7.043  1.00  0.91           C  
ATOM   1503  O   ASN A  93      17.656  22.712  -8.068  1.00  0.91           O  
ATOM   1504  CB  ASN A  93      17.368  25.435  -7.867  1.00  0.91           C  
ATOM   1505  CG  ASN A  93      16.747  26.803  -8.021  1.00  0.91           C  
ATOM   1506  OD1 ASN A  93      15.524  26.943  -8.153  1.00  0.91           O  
ATOM   1507  ND2 ASN A  93      17.576  27.818  -8.016  1.00  0.91           N  
ATOM   1508  H   ASN A  93      15.830  25.413  -5.139  1.00  0.91           H  
ATOM   1509  HA  ASN A  93      15.541  24.546  -7.185  1.00  0.91           H  
ATOM   1510 1HB  ASN A  93      18.393  25.554  -7.524  1.00  0.91           H  
ATOM   1511 2HB  ASN A  93      17.411  24.960  -8.846  1.00  0.91           H  
ATOM   1512 1HD2 ASN A  93      17.227  28.750  -8.118  1.00  0.91           H  
ATOM   1513 2HD2 ASN A  93      18.559  27.661  -7.909  1.00  0.91           H  
ATOM   1514  N   LEU A  94      16.771  22.255  -6.056  1.00  0.94           N  
ATOM   1515  CA  LEU A  94      17.252  20.880  -6.118  1.00  0.94           C  
ATOM   1516  C   LEU A  94      16.353  20.028  -6.992  1.00  0.94           C  
ATOM   1517  O   LEU A  94      16.831  19.251  -7.831  1.00  0.94           O  
ATOM   1518  CB  LEU A  94      17.344  20.311  -4.709  1.00  0.94           C  
ATOM   1519  CG  LEU A  94      18.347  21.040  -3.821  1.00  0.94           C  
ATOM   1520  CD1 LEU A  94      18.295  20.473  -2.419  1.00  0.94           C  
ATOM   1521  CD2 LEU A  94      19.731  20.930  -4.424  1.00  0.94           C  
ATOM   1522  H   LEU A  94      16.209  22.601  -5.262  1.00  0.94           H  
ATOM   1523  HA  LEU A  94      18.249  20.886  -6.555  1.00  0.94           H  
ATOM   1524 1HB  LEU A  94      16.362  20.390  -4.240  1.00  0.94           H  
ATOM   1525 2HB  LEU A  94      17.624  19.262  -4.765  1.00  0.94           H  
ATOM   1526  HG  LEU A  94      18.071  22.085  -3.766  1.00  0.94           H  
ATOM   1527 1HD1 LEU A  94      18.999  21.018  -1.783  1.00  0.94           H  
ATOM   1528 2HD1 LEU A  94      17.288  20.590  -2.018  1.00  0.94           H  
ATOM   1529 3HD1 LEU A  94      18.562  19.419  -2.438  1.00  0.94           H  
ATOM   1530 1HD2 LEU A  94      20.441  21.470  -3.795  1.00  0.94           H  
ATOM   1531 2HD2 LEU A  94      20.022  19.883  -4.488  1.00  0.94           H  
ATOM   1532 3HD2 LEU A  94      19.724  21.371  -5.424  1.00  0.94           H  
ATOM   1533  N   TYR A  95      15.045  20.190  -6.821  1.00  0.95           N  
ATOM   1534  CA  TYR A  95      14.087  19.458  -7.622  1.00  0.95           C  
ATOM   1535  C   TYR A  95      14.230  19.906  -9.043  1.00  0.95           C  
ATOM   1536  O   TYR A  95      14.105  19.113  -9.961  1.00  0.95           O  
ATOM   1537  CB  TYR A  95      12.652  19.662  -7.205  1.00  0.95           C  
ATOM   1538  CG  TYR A  95      11.696  18.799  -8.014  1.00  0.95           C  
ATOM   1539  CD1 TYR A  95      11.517  17.456  -7.705  1.00  0.95           C  
ATOM   1540  CD2 TYR A  95      11.027  19.343  -9.087  1.00  0.95           C  
ATOM   1541  CE1 TYR A  95      10.651  16.679  -8.459  1.00  0.95           C  
ATOM   1542  CE2 TYR A  95      10.170  18.560  -9.826  1.00  0.95           C  
ATOM   1543  CZ  TYR A  95       9.976  17.243  -9.518  1.00  0.95           C  
ATOM   1544  OH  TYR A  95       9.109  16.479 -10.273  1.00  0.95           O  
ATOM   1545  H   TYR A  95      14.686  20.859  -6.133  1.00  0.95           H  
ATOM   1546  HA  TYR A  95      14.318  18.394  -7.572  1.00  0.95           H  
ATOM   1547 1HB  TYR A  95      12.532  19.418  -6.147  1.00  0.95           H  
ATOM   1548 2HB  TYR A  95      12.369  20.709  -7.337  1.00  0.95           H  
ATOM   1549  HD1 TYR A  95      12.053  17.018  -6.864  1.00  0.95           H  
ATOM   1550  HD2 TYR A  95      11.176  20.393  -9.347  1.00  0.95           H  
ATOM   1551  HE1 TYR A  95      10.500  15.631  -8.218  1.00  0.95           H  
ATOM   1552  HE2 TYR A  95       9.656  18.981 -10.654  1.00  0.95           H  
ATOM   1553  HH  TYR A  95       9.205  15.553 -10.031  1.00  0.95           H  
ATOM   1554  N   VAL A  96      14.438  21.206  -9.226  1.00  0.96           N  
ATOM   1555  CA  VAL A  96      14.499  21.784 -10.553  1.00  0.96           C  
ATOM   1556  C   VAL A  96      15.600  21.145 -11.380  1.00  0.96           C  
ATOM   1557  O   VAL A  96      15.364  20.736 -12.519  1.00  0.96           O  
ATOM   1558  CB  VAL A  96      14.827  23.273 -10.457  1.00  0.96           C  
ATOM   1559  CG1 VAL A  96      15.066  23.832 -11.831  1.00  0.96           C  
ATOM   1560  CG2 VAL A  96      13.750  23.981  -9.721  1.00  0.96           C  
ATOM   1561  H   VAL A  96      14.542  21.796  -8.409  1.00  0.96           H  
ATOM   1562  HA  VAL A  96      13.539  21.637 -11.047  1.00  0.96           H  
ATOM   1563  HB  VAL A  96      15.758  23.392  -9.906  1.00  0.96           H  
ATOM   1564 1HG1 VAL A  96      15.331  24.886 -11.751  1.00  0.96           H  
ATOM   1565 2HG1 VAL A  96      15.885  23.288 -12.302  1.00  0.96           H  
ATOM   1566 3HG1 VAL A  96      14.166  23.723 -12.430  1.00  0.96           H  
ATOM   1567 1HG2 VAL A  96      14.000  25.039  -9.630  1.00  0.96           H  
ATOM   1568 2HG2 VAL A  96      12.833  23.874 -10.249  1.00  0.96           H  
ATOM   1569 3HG2 VAL A  96      13.645  23.549  -8.721  1.00  0.96           H  
ATOM   1570  N   GLU A  97      16.799  21.002 -10.813  1.00  0.96           N  
ATOM   1571  CA  GLU A  97      17.838  20.359 -11.601  1.00  0.96           C  
ATOM   1572  C   GLU A  97      17.497  18.891 -11.883  1.00  0.96           C  
ATOM   1573  O   GLU A  97      17.706  18.409 -13.003  1.00  0.96           O  
ATOM   1574  CB  GLU A  97      19.181  20.471 -10.889  1.00  0.96           C  
ATOM   1575  CG  GLU A  97      19.771  21.894 -10.854  1.00  0.96           C  
ATOM   1576  CD  GLU A  97      20.179  22.421 -12.221  1.00  0.96           C  
ATOM   1577  OE1 GLU A  97      20.914  21.738 -12.896  1.00  0.96           O  
ATOM   1578  OE2 GLU A  97      19.765  23.501 -12.587  1.00  0.96           O  
ATOM   1579  H   GLU A  97      16.997  21.358  -9.874  1.00  0.96           H  
ATOM   1580  HA  GLU A  97      17.911  20.878 -12.557  1.00  0.96           H  
ATOM   1581 1HB  GLU A  97      19.063  20.138  -9.854  1.00  0.96           H  
ATOM   1582 2HB  GLU A  97      19.904  19.812 -11.366  1.00  0.96           H  
ATOM   1583 1HG  GLU A  97      19.021  22.566 -10.430  1.00  0.96           H  
ATOM   1584 2HG  GLU A  97      20.635  21.901 -10.192  1.00  0.96           H  
ATOM   1585  N   LYS A  98      16.913  18.196 -10.893  1.00  0.95           N  
ATOM   1586  CA  LYS A  98      16.541  16.795 -11.083  1.00  0.95           C  
ATOM   1587  C   LYS A  98      15.522  16.686 -12.207  1.00  0.95           C  
ATOM   1588  O   LYS A  98      15.653  15.882 -13.131  1.00  0.95           O  
ATOM   1589  CB  LYS A  98      15.941  16.212  -9.796  1.00  0.95           C  
ATOM   1590  CG  LYS A  98      15.574  14.716  -9.869  1.00  0.95           C  
ATOM   1591  CD  LYS A  98      14.999  14.229  -8.538  1.00  0.95           C  
ATOM   1592  CE  LYS A  98      14.811  12.705  -8.500  1.00  0.95           C  
ATOM   1593  NZ  LYS A  98      13.764  12.232  -9.441  1.00  0.95           N  
ATOM   1594  H   LYS A  98      16.756  18.635  -9.982  1.00  0.95           H  
ATOM   1595  HA  LYS A  98      17.428  16.227 -11.366  1.00  0.95           H  
ATOM   1596 1HB  LYS A  98      16.637  16.361  -8.970  1.00  0.95           H  
ATOM   1597 2HB  LYS A  98      15.030  16.754  -9.546  1.00  0.95           H  
ATOM   1598 1HG  LYS A  98      14.824  14.562 -10.654  1.00  0.95           H  
ATOM   1599 2HG  LYS A  98      16.459  14.131 -10.117  1.00  0.95           H  
ATOM   1600 1HD  LYS A  98      15.653  14.533  -7.720  1.00  0.95           H  
ATOM   1601 2HD  LYS A  98      14.027  14.701  -8.393  1.00  0.95           H  
ATOM   1602 1HE  LYS A  98      15.754  12.224  -8.753  1.00  0.95           H  
ATOM   1603 2HE  LYS A  98      14.528  12.415  -7.491  1.00  0.95           H  
ATOM   1604 1HZ  LYS A  98      13.668  11.236  -9.389  1.00  0.95           H  
ATOM   1605 2HZ  LYS A  98      12.879  12.653  -9.233  1.00  0.95           H  
ATOM   1606 3HZ  LYS A  98      14.007  12.476 -10.410  1.00  0.95           H  
ATOM   1607  N   TYR A  99      14.507  17.527 -12.120  1.00  0.95           N  
ATOM   1608  CA  TYR A  99      13.415  17.561 -13.056  1.00  0.95           C  
ATOM   1609  C   TYR A  99      13.899  17.776 -14.464  1.00  0.95           C  
ATOM   1610  O   TYR A  99      13.469  17.082 -15.385  1.00  0.95           O  
ATOM   1611  CB  TYR A  99      12.454  18.678 -12.732  1.00  0.95           C  
ATOM   1612  CG  TYR A  99      11.388  18.677 -13.669  1.00  0.95           C  
ATOM   1613  CD1 TYR A  99      10.342  17.830 -13.459  1.00  0.95           C  
ATOM   1614  CD2 TYR A  99      11.456  19.457 -14.790  1.00  0.95           C  
ATOM   1615  CE1 TYR A  99       9.351  17.773 -14.349  1.00  0.95           C  
ATOM   1616  CE2 TYR A  99      10.462  19.385 -15.687  1.00  0.95           C  
ATOM   1617  CZ  TYR A  99       9.408  18.549 -15.466  1.00  0.95           C  
ATOM   1618  OH  TYR A  99       8.425  18.496 -16.361  1.00  0.95           O  
ATOM   1619  H   TYR A  99      14.484  18.171 -11.347  1.00  0.95           H  
ATOM   1620  HA  TYR A  99      12.891  16.607 -13.014  1.00  0.95           H  
ATOM   1621 1HB  TYR A  99      12.066  18.544 -11.747  1.00  0.95           H  
ATOM   1622 2HB  TYR A  99      12.960  19.641 -12.770  1.00  0.95           H  
ATOM   1623  HD1 TYR A  99      10.316  17.204 -12.569  1.00  0.95           H  
ATOM   1624  HD2 TYR A  99      12.302  20.123 -14.957  1.00  0.95           H  
ATOM   1625  HE1 TYR A  99       8.535  17.116 -14.180  1.00  0.95           H  
ATOM   1626  HE2 TYR A  99      10.492  19.994 -16.577  1.00  0.95           H  
ATOM   1627  HH  TYR A  99       7.597  18.218 -15.954  1.00  0.95           H  
ATOM   1628  N   ARG A 100      14.765  18.769 -14.651  1.00  0.95           N  
ATOM   1629  CA  ARG A 100      15.245  19.063 -15.981  1.00  0.95           C  
ATOM   1630  C   ARG A 100      15.990  17.862 -16.550  1.00  0.95           C  
ATOM   1631  O   ARG A 100      15.818  17.531 -17.726  1.00  0.95           O  
ATOM   1632  CB  ARG A 100      16.118  20.301 -15.950  1.00  0.95           C  
ATOM   1633  CG  ARG A 100      15.344  21.608 -15.716  1.00  0.95           C  
ATOM   1634  CD  ARG A 100      16.253  22.754 -15.563  1.00  0.95           C  
ATOM   1635  NE  ARG A 100      15.537  24.003 -15.348  1.00  0.95           N  
ATOM   1636  CZ  ARG A 100      16.126  25.140 -14.929  1.00  0.95           C  
ATOM   1637  NH1 ARG A 100      17.417  25.147 -14.697  1.00  0.95           N  
ATOM   1638  NH2 ARG A 100      15.418  26.239 -14.748  1.00  0.95           N  
ATOM   1639  H   ARG A 100      15.081  19.332 -13.858  1.00  0.95           H  
ATOM   1640  HA  ARG A 100      14.387  19.267 -16.613  1.00  0.95           H  
ATOM   1641 1HB  ARG A 100      16.848  20.204 -15.140  1.00  0.95           H  
ATOM   1642 2HB  ARG A 100      16.668  20.390 -16.885  1.00  0.95           H  
ATOM   1643 1HG  ARG A 100      14.695  21.807 -16.561  1.00  0.95           H  
ATOM   1644 2HG  ARG A 100      14.740  21.518 -14.814  1.00  0.95           H  
ATOM   1645 1HD  ARG A 100      16.904  22.581 -14.700  1.00  0.95           H  
ATOM   1646 2HD  ARG A 100      16.860  22.859 -16.459  1.00  0.95           H  
ATOM   1647  HE  ARG A 100      14.541  24.018 -15.520  1.00  0.95           H  
ATOM   1648 1HH1 ARG A 100      17.958  24.300 -14.843  1.00  0.95           H  
ATOM   1649 2HH1 ARG A 100      17.874  25.989 -14.378  1.00  0.95           H  
ATOM   1650 1HH2 ARG A 100      14.425  26.240 -14.924  1.00  0.95           H  
ATOM   1651 2HH2 ARG A 100      15.873  27.084 -14.433  1.00  0.95           H  
ATOM   1652  N   GLU A 101      16.770  17.157 -15.720  1.00  0.96           N  
ATOM   1653  CA  GLU A 101      17.436  15.963 -16.227  1.00  0.96           C  
ATOM   1654  C   GLU A 101      16.393  14.951 -16.704  1.00  0.96           C  
ATOM   1655  O   GLU A 101      16.527  14.362 -17.784  1.00  0.96           O  
ATOM   1656  CB  GLU A 101      18.328  15.306 -15.164  1.00  0.96           C  
ATOM   1657  CG  GLU A 101      19.063  14.066 -15.686  1.00  0.96           C  
ATOM   1658  CD  GLU A 101      19.967  13.363 -14.678  1.00  0.96           C  
ATOM   1659  OE1 GLU A 101      20.049  13.780 -13.551  1.00  0.96           O  
ATOM   1660  OE2 GLU A 101      20.579  12.391 -15.067  1.00  0.96           O  
ATOM   1661  H   GLU A 101      16.914  17.457 -14.751  1.00  0.96           H  
ATOM   1662  HA  GLU A 101      18.056  16.245 -17.079  1.00  0.96           H  
ATOM   1663 1HB  GLU A 101      19.064  16.026 -14.806  1.00  0.96           H  
ATOM   1664 2HB  GLU A 101      17.723  15.004 -14.313  1.00  0.96           H  
ATOM   1665 1HG  GLU A 101      18.302  13.363 -16.019  1.00  0.96           H  
ATOM   1666 2HG  GLU A 101      19.651  14.352 -16.557  1.00  0.96           H  
ATOM   1667  N   GLU A 102      15.341  14.746 -15.901  1.00  0.98           N  
ATOM   1668  CA  GLU A 102      14.316  13.782 -16.281  1.00  0.98           C  
ATOM   1669  C   GLU A 102      13.605  14.208 -17.561  1.00  0.98           C  
ATOM   1670  O   GLU A 102      13.325  13.377 -18.428  1.00  0.98           O  
ATOM   1671  CB  GLU A 102      13.291  13.589 -15.155  1.00  0.98           C  
ATOM   1672  CG  GLU A 102      13.846  12.867 -13.929  1.00  0.98           C  
ATOM   1673  CD  GLU A 102      12.835  12.674 -12.822  1.00  0.98           C  
ATOM   1674  OE1 GLU A 102      11.716  13.106 -12.952  1.00  0.98           O  
ATOM   1675  OE2 GLU A 102      13.205  12.095 -11.816  1.00  0.98           O  
ATOM   1676  H   GLU A 102      15.279  15.253 -15.014  1.00  0.98           H  
ATOM   1677  HA  GLU A 102      14.802  12.826 -16.463  1.00  0.98           H  
ATOM   1678 1HB  GLU A 102      12.922  14.563 -14.831  1.00  0.98           H  
ATOM   1679 2HB  GLU A 102      12.439  13.023 -15.530  1.00  0.98           H  
ATOM   1680 1HG  GLU A 102      14.222  11.893 -14.238  1.00  0.98           H  
ATOM   1681 2HG  GLU A 102      14.689  13.444 -13.544  1.00  0.98           H  
ATOM   1682  N   ALA A 103      13.336  15.506 -17.703  1.00  1.01           N  
ATOM   1683  CA  ALA A 103      12.651  15.987 -18.889  1.00  1.01           C  
ATOM   1684  C   ALA A 103      13.468  15.656 -20.123  1.00  1.01           C  
ATOM   1685  O   ALA A 103      12.928  15.171 -21.123  1.00  1.01           O  
ATOM   1686  CB  ALA A 103      12.424  17.485 -18.793  1.00  1.01           C  
ATOM   1687  H   ALA A 103      13.580  16.152 -16.955  1.00  1.01           H  
ATOM   1688  HA  ALA A 103      11.690  15.478 -18.965  1.00  1.01           H  
ATOM   1689 1HB  ALA A 103      11.900  17.839 -19.681  1.00  1.01           H  
ATOM   1690 2HB  ALA A 103      11.829  17.705 -17.906  1.00  1.01           H  
ATOM   1691 3HB  ALA A 103      13.386  17.987 -18.717  1.00  1.01           H  
ATOM   1692  N   GLN A 104      14.791  15.815 -20.016  1.00  1.04           N  
ATOM   1693  CA  GLN A 104      15.676  15.510 -21.124  1.00  1.04           C  
ATOM   1694  C   GLN A 104      15.640  14.014 -21.434  1.00  1.04           C  
ATOM   1695  O   GLN A 104      15.582  13.616 -22.598  1.00  1.04           O  
ATOM   1696  CB  GLN A 104      17.091  15.982 -20.796  1.00  1.04           C  
ATOM   1697  CG  GLN A 104      17.207  17.499 -20.751  1.00  1.04           C  
ATOM   1698  CD  GLN A 104      18.558  17.984 -20.269  1.00  1.04           C  
ATOM   1699  OE1 GLN A 104      19.359  17.235 -19.700  1.00  1.04           O  
ATOM   1700  NE2 GLN A 104      18.819  19.267 -20.489  1.00  1.04           N  
ATOM   1701  H   GLN A 104      15.181  16.211 -19.157  1.00  1.04           H  
ATOM   1702  HA  GLN A 104      15.323  16.051 -22.003  1.00  1.04           H  
ATOM   1703 1HB  GLN A 104      17.389  15.593 -19.824  1.00  1.04           H  
ATOM   1704 2HB  GLN A 104      17.789  15.600 -21.536  1.00  1.04           H  
ATOM   1705 1HG  GLN A 104      17.044  17.885 -21.756  1.00  1.04           H  
ATOM   1706 2HG  GLN A 104      16.442  17.889 -20.085  1.00  1.04           H  
ATOM   1707 1HE2 GLN A 104      19.690  19.658 -20.193  1.00  1.04           H  
ATOM   1708 2HE2 GLN A 104      18.142  19.843 -20.949  1.00  1.04           H  
ATOM   1709  N   LYS A 105      15.597  13.175 -20.391  1.00  1.07           N  
ATOM   1710  CA  LYS A 105      15.525  11.722 -20.576  1.00  1.07           C  
ATOM   1711  C   LYS A 105      14.238  11.304 -21.295  1.00  1.07           C  
ATOM   1712  O   LYS A 105      14.232  10.330 -22.052  1.00  1.07           O  
ATOM   1713  CB  LYS A 105      15.679  10.992 -19.239  1.00  1.07           C  
ATOM   1714  CG  LYS A 105      17.106  11.039 -18.681  1.00  1.07           C  
ATOM   1715  CD  LYS A 105      17.224  10.361 -17.323  1.00  1.07           C  
ATOM   1716  CE  LYS A 105      18.683  10.324 -16.865  1.00  1.07           C  
ATOM   1717  NZ  LYS A 105      18.834   9.781 -15.485  1.00  1.07           N  
ATOM   1718  H   LYS A 105      15.659  13.558 -19.445  1.00  1.07           H  
ATOM   1719  HA  LYS A 105      16.360  11.422 -21.207  1.00  1.07           H  
ATOM   1720 1HB  LYS A 105      15.014  11.438 -18.505  1.00  1.07           H  
ATOM   1721 2HB  LYS A 105      15.389   9.950 -19.356  1.00  1.07           H  
ATOM   1722 1HG  LYS A 105      17.783  10.552 -19.381  1.00  1.07           H  
ATOM   1723 2HG  LYS A 105      17.411  12.081 -18.577  1.00  1.07           H  
ATOM   1724 1HD  LYS A 105      16.639  10.922 -16.590  1.00  1.07           H  
ATOM   1725 2HD  LYS A 105      16.836   9.346 -17.379  1.00  1.07           H  
ATOM   1726 1HE  LYS A 105      19.244   9.693 -17.550  1.00  1.07           H  
ATOM   1727 2HE  LYS A 105      19.094  11.325 -16.901  1.00  1.07           H  
ATOM   1728 1HZ  LYS A 105      19.819   9.771 -15.233  1.00  1.07           H  
ATOM   1729 2HZ  LYS A 105      18.331  10.374 -14.838  1.00  1.07           H  
ATOM   1730 3HZ  LYS A 105      18.467   8.843 -15.444  1.00  1.07           H  
ATOM   1731  N   GLU A 106      13.163  12.075 -21.106  1.00  1.11           N  
ATOM   1732  CA  GLU A 106      11.889  11.807 -21.772  1.00  1.11           C  
ATOM   1733  C   GLU A 106      11.824  12.410 -23.185  1.00  1.11           C  
ATOM   1734  O   GLU A 106      10.795  12.304 -23.855  1.00  1.11           O  
ATOM   1735  CB  GLU A 106      10.683  12.305 -20.952  1.00  1.11           C  
ATOM   1736  CG  GLU A 106      10.434  11.548 -19.631  1.00  1.11           C  
ATOM   1737  CD  GLU A 106       9.158  11.984 -18.895  1.00  1.11           C  
ATOM   1738  OE1 GLU A 106       8.474  12.861 -19.373  1.00  1.11           O  
ATOM   1739  OE2 GLU A 106       8.870  11.412 -17.865  1.00  1.11           O  
ATOM   1740  H   GLU A 106      13.228  12.845 -20.435  1.00  1.11           H  
ATOM   1741  HA  GLU A 106      11.787  10.727 -21.873  1.00  1.11           H  
ATOM   1742 1HB  GLU A 106      10.836  13.359 -20.703  1.00  1.11           H  
ATOM   1743 2HB  GLU A 106       9.779  12.243 -21.556  1.00  1.11           H  
ATOM   1744 1HG  GLU A 106      10.370  10.483 -19.845  1.00  1.11           H  
ATOM   1745 2HG  GLU A 106      11.293  11.706 -18.978  1.00  1.11           H  
ATOM   1746  N   GLY A 107      12.911  13.051 -23.639  1.00  1.19           N  
ATOM   1747  CA  GLY A 107      12.955  13.662 -24.961  1.00  1.19           C  
ATOM   1748  C   GLY A 107      12.397  15.083 -25.008  1.00  1.19           C  
ATOM   1749  O   GLY A 107      12.086  15.594 -26.088  1.00  1.19           O  
ATOM   1750  H   GLY A 107      13.749  13.114 -23.066  1.00  1.19           H  
ATOM   1751 1HA  GLY A 107      13.992  13.675 -25.299  1.00  1.19           H  
ATOM   1752 2HA  GLY A 107      12.407  13.035 -25.661  1.00  1.19           H  
ATOM   1753  N   ILE A 108      12.259  15.722 -23.849  1.00  1.33           N  
ATOM   1754  CA  ILE A 108      11.715  17.067 -23.790  1.00  1.33           C  
ATOM   1755  C   ILE A 108      12.785  18.114 -23.526  1.00  1.33           C  
ATOM   1756  O   ILE A 108      13.460  18.104 -22.496  1.00  1.33           O  
ATOM   1757  CB  ILE A 108      10.634  17.128 -22.708  1.00  1.33           C  
ATOM   1758  CG1 ILE A 108       9.534  16.128 -23.082  1.00  1.33           C  
ATOM   1759  CG2 ILE A 108      10.121  18.557 -22.530  1.00  1.33           C  
ATOM   1760  CD1 ILE A 108       8.531  15.899 -22.018  1.00  1.33           C  
ATOM   1761  H   ILE A 108      12.540  15.279 -22.976  1.00  1.33           H  
ATOM   1762  HA  ILE A 108      11.250  17.294 -24.748  1.00  1.33           H  
ATOM   1763  HB  ILE A 108      11.054  16.788 -21.768  1.00  1.33           H  
ATOM   1764 1HG1 ILE A 108       9.025  16.480 -23.977  1.00  1.33           H  
ATOM   1765 2HG1 ILE A 108       9.998  15.163 -23.302  1.00  1.33           H  
ATOM   1766 1HG2 ILE A 108       9.368  18.578 -21.759  1.00  1.33           H  
ATOM   1767 2HG2 ILE A 108      10.949  19.210 -22.245  1.00  1.33           H  
ATOM   1768 3HG2 ILE A 108       9.690  18.912 -23.465  1.00  1.33           H  
ATOM   1769 1HD1 ILE A 108       7.797  15.170 -22.360  1.00  1.33           H  
ATOM   1770 2HD1 ILE A 108       9.028  15.518 -21.120  1.00  1.33           H  
ATOM   1771 3HD1 ILE A 108       8.037  16.833 -21.803  1.00  1.33           H  
ATOM   1772  N   LYS A 109      12.941  19.033 -24.471  1.00  1.54           N  
ATOM   1773  CA  LYS A 109      13.953  20.063 -24.327  1.00  1.54           C  
ATOM   1774  C   LYS A 109      13.430  21.272 -23.589  1.00  1.54           C  
ATOM   1775  O   LYS A 109      12.447  21.884 -24.002  1.00  1.54           O  
ATOM   1776  CB  LYS A 109      14.475  20.549 -25.679  1.00  1.54           C  
ATOM   1777  CG  LYS A 109      15.593  21.594 -25.532  1.00  1.54           C  
ATOM   1778  CD  LYS A 109      16.115  22.111 -26.861  1.00  1.54           C  
ATOM   1779  CE  LYS A 109      17.199  23.163 -26.619  1.00  1.54           C  
ATOM   1780  NZ  LYS A 109      17.655  23.804 -27.870  1.00  1.54           N  
ATOM   1781  H   LYS A 109      12.362  19.002 -25.299  1.00  1.54           H  
ATOM   1782  HA  LYS A 109      14.786  19.655 -23.753  1.00  1.54           H  
ATOM   1783 1HB  LYS A 109      14.862  19.706 -26.251  1.00  1.54           H  
ATOM   1784 2HB  LYS A 109      13.661  20.996 -26.250  1.00  1.54           H  
ATOM   1785 1HG  LYS A 109      15.214  22.450 -24.968  1.00  1.54           H  
ATOM   1786 2HG  LYS A 109      16.419  21.163 -24.969  1.00  1.54           H  
ATOM   1787 1HD  LYS A 109      16.530  21.290 -27.445  1.00  1.54           H  
ATOM   1788 2HD  LYS A 109      15.300  22.567 -27.421  1.00  1.54           H  
ATOM   1789 1HE  LYS A 109      16.807  23.927 -25.958  1.00  1.54           H  
ATOM   1790 2HE  LYS A 109      18.050  22.687 -26.138  1.00  1.54           H  
ATOM   1791 1HZ  LYS A 109      18.365  24.493 -27.651  1.00  1.54           H  
ATOM   1792 2HZ  LYS A 109      18.034  23.113 -28.497  1.00  1.54           H  
ATOM   1793 3HZ  LYS A 109      16.866  24.269 -28.305  1.00  1.54           H  
ATOM   1794  N   LEU A 110      14.102  21.623 -22.514  1.00  1.86           N  
ATOM   1795  CA  LEU A 110      13.758  22.801 -21.748  1.00  1.86           C  
ATOM   1796  C   LEU A 110      14.847  23.825 -22.023  1.00  1.86           C  
ATOM   1797  O   LEU A 110      16.004  23.442 -22.211  1.00  1.86           O  
ATOM   1798  CB  LEU A 110      13.628  22.431 -20.273  1.00  1.86           C  
ATOM   1799  CG  LEU A 110      12.542  21.365 -19.984  1.00  1.86           C  
ATOM   1800  CD1 LEU A 110      12.574  21.009 -18.547  1.00  1.86           C  
ATOM   1801  CD2 LEU A 110      11.161  21.918 -20.372  1.00  1.86           C  
ATOM   1802  H   LEU A 110      14.884  21.056 -22.224  1.00  1.86           H  
ATOM   1803  HA  LEU A 110      12.806  23.200 -22.097  1.00  1.86           H  
ATOM   1804 1HB  LEU A 110      14.583  22.040 -19.922  1.00  1.86           H  
ATOM   1805 2HB  LEU A 110      13.394  23.325 -19.714  1.00  1.86           H  
ATOM   1806  HG  LEU A 110      12.748  20.459 -20.564  1.00  1.86           H  
ATOM   1807 1HD1 LEU A 110      11.823  20.265 -18.350  1.00  1.86           H  
ATOM   1808 2HD1 LEU A 110      13.551  20.615 -18.307  1.00  1.86           H  
ATOM   1809 3HD1 LEU A 110      12.378  21.881 -17.959  1.00  1.86           H  
ATOM   1810 1HD2 LEU A 110      10.399  21.171 -20.172  1.00  1.86           H  
ATOM   1811 2HD2 LEU A 110      10.943  22.812 -19.797  1.00  1.86           H  
ATOM   1812 3HD2 LEU A 110      11.151  22.164 -21.436  1.00  1.86           H  
ATOM   1813  N   GLU A 111      14.487  25.100 -22.076  1.00  2.26           N  
ATOM   1814  CA  GLU A 111      15.473  26.132 -22.371  1.00  2.26           C  
ATOM   1815  C   GLU A 111      15.039  27.472 -21.795  1.00  2.26           C  
ATOM   1816  O   GLU A 111      15.874  28.326 -21.495  1.00  2.26           O  
ATOM   1817  OXT GLU A 111      13.901  27.578 -21.351  1.00  2.26           O  
ATOM   1818  CB  GLU A 111      15.671  26.223 -23.897  1.00  2.26           C  
ATOM   1819  CG  GLU A 111      16.758  27.189 -24.374  1.00  2.26           C  
ATOM   1820  CD  GLU A 111      16.979  27.163 -25.898  1.00  2.26           C  
ATOM   1821  OE1 GLU A 111      16.313  26.415 -26.587  1.00  2.26           O  
ATOM   1822  OE2 GLU A 111      17.834  27.879 -26.356  1.00  2.26           O  
ATOM   1823  H   GLU A 111      13.521  25.354 -21.919  1.00  2.26           H  
ATOM   1824  HA  GLU A 111      16.420  25.852 -21.909  1.00  2.26           H  
ATOM   1825 1HB  GLU A 111      15.915  25.239 -24.279  1.00  2.26           H  
ATOM   1826 2HB  GLU A 111      14.734  26.525 -24.364  1.00  2.26           H  
ATOM   1827 1HG  GLU A 111      16.484  28.200 -24.078  1.00  2.26           H  
ATOM   1828 2HG  GLU A 111      17.693  26.935 -23.875  1.00  2.26           H  
TER    1829
ENDMDL

REMARK ID 685167 MODEL 3 2025-08-02_00000158_full_19
PFRMAT TS
TARGET 2025-08-02_00000158_full_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       6.101   1.257   0.230  1.00  3.76           N  
ATOM      2  CA  MET A   1       4.679   1.479   0.458  1.00  3.76           C  
ATOM      3  C   MET A   1       4.399   2.917   0.848  1.00  3.76           C  
ATOM      4  O   MET A   1       5.278   3.625   1.340  1.00  3.76           O  
ATOM      5  CB  MET A   1       4.158   0.545   1.546  1.00  3.76           C  
ATOM      6  CG  MET A   1       4.185  -0.932   1.188  1.00  3.76           C  
ATOM      7  SD  MET A   1       3.586  -1.971   2.533  1.00  3.76           S  
ATOM      8  CE  MET A   1       1.842  -1.566   2.504  1.00  3.76           C  
ATOM      9 1H   MET A   1       6.230   0.413  -0.308  1.00  3.76           H  
ATOM     10 2H   MET A   1       6.484   2.043  -0.275  1.00  3.76           H  
ATOM     11 3H   MET A   1       6.573   1.167   1.119  1.00  3.76           H  
ATOM     12  HA  MET A   1       4.144   1.276  -0.469  1.00  3.76           H  
ATOM     13 1HB  MET A   1       4.754   0.677   2.447  1.00  3.76           H  
ATOM     14 2HB  MET A   1       3.131   0.816   1.796  1.00  3.76           H  
ATOM     15 1HG  MET A   1       3.564  -1.107   0.311  1.00  3.76           H  
ATOM     16 2HG  MET A   1       5.206  -1.230   0.949  1.00  3.76           H  
ATOM     17 1HE  MET A   1       1.324  -2.128   3.283  1.00  3.76           H  
ATOM     18 2HE  MET A   1       1.714  -0.495   2.681  1.00  3.76           H  
ATOM     19 3HE  MET A   1       1.423  -1.826   1.531  1.00  3.76           H  
ATOM     20  N   GLN A   2       3.167   3.356   0.621  1.00  3.21           N  
ATOM     21  CA  GLN A   2       2.758   4.711   0.981  1.00  3.21           C  
ATOM     22  C   GLN A   2       2.829   4.922   2.491  1.00  3.21           C  
ATOM     23  O   GLN A   2       2.333   4.093   3.266  1.00  3.21           O  
ATOM     24  CB  GLN A   2       1.340   4.974   0.457  1.00  3.21           C  
ATOM     25  CG  GLN A   2       0.797   6.382   0.678  1.00  3.21           C  
ATOM     26  CD  GLN A   2      -0.569   6.559  -0.003  1.00  3.21           C  
ATOM     27  OE1 GLN A   2      -0.903   5.793  -0.919  1.00  3.21           O  
ATOM     28  NE2 GLN A   2      -1.356   7.541   0.424  1.00  3.21           N  
ATOM     29  H   GLN A   2       2.485   2.740   0.201  1.00  3.21           H  
ATOM     30  HA  GLN A   2       3.441   5.418   0.510  1.00  3.21           H  
ATOM     31 1HB  GLN A   2       1.311   4.777  -0.615  1.00  3.21           H  
ATOM     32 2HB  GLN A   2       0.648   4.282   0.933  1.00  3.21           H  
ATOM     33 1HG  GLN A   2       0.672   6.560   1.754  1.00  3.21           H  
ATOM     34 2HG  GLN A   2       1.491   7.109   0.259  1.00  3.21           H  
ATOM     35 1HE2 GLN A   2      -2.251   7.684   0.008  1.00  3.21           H  
ATOM     36 2HE2 GLN A   2      -1.055   8.148   1.194  1.00  3.21           H  
ATOM     37  N   GLU A   3       3.440   6.041   2.900  1.00  2.68           N  
ATOM     38  CA  GLU A   3       3.570   6.402   4.312  1.00  2.68           C  
ATOM     39  C   GLU A   3       2.213   6.583   4.972  1.00  2.68           C  
ATOM     40  O   GLU A   3       1.316   7.182   4.386  1.00  2.68           O  
ATOM     41  CB  GLU A   3       4.427   7.662   4.482  1.00  2.68           C  
ATOM     42  CG  GLU A   3       4.688   8.060   5.948  1.00  2.68           C  
ATOM     43  CD  GLU A   3       5.675   9.195   6.088  1.00  2.68           C  
ATOM     44  OE1 GLU A   3       6.156   9.660   5.084  1.00  2.68           O  
ATOM     45  OE2 GLU A   3       5.953   9.598   7.196  1.00  2.68           O  
ATOM     46  H   GLU A   3       3.834   6.657   2.204  1.00  2.68           H  
ATOM     47  HA  GLU A   3       4.078   5.584   4.823  1.00  2.68           H  
ATOM     48 1HB  GLU A   3       5.390   7.518   3.992  1.00  2.68           H  
ATOM     49 2HB  GLU A   3       3.931   8.505   3.996  1.00  2.68           H  
ATOM     50 1HG  GLU A   3       3.742   8.373   6.396  1.00  2.68           H  
ATOM     51 2HG  GLU A   3       5.049   7.192   6.498  1.00  2.68           H  
ATOM     52  N   GLN A   4       2.079   6.007   6.164  1.00  2.25           N  
ATOM     53  CA  GLN A   4       0.866   6.034   6.977  1.00  2.25           C  
ATOM     54  C   GLN A   4       1.179   6.394   8.432  1.00  2.25           C  
ATOM     55  O   GLN A   4       0.869   5.620   9.337  1.00  2.25           O  
ATOM     56  CB  GLN A   4       0.175   4.680   6.880  1.00  2.25           C  
ATOM     57  CG  GLN A   4      -0.313   4.378   5.483  1.00  2.25           C  
ATOM     58  CD  GLN A   4      -0.841   3.017   5.292  1.00  2.25           C  
ATOM     59  OE1 GLN A   4      -1.773   2.541   5.961  1.00  2.25           O  
ATOM     60  NE2 GLN A   4      -0.204   2.336   4.342  1.00  2.25           N  
ATOM     61  H   GLN A   4       2.883   5.528   6.542  1.00  2.25           H  
ATOM     62  HA  GLN A   4       0.196   6.785   6.571  1.00  2.25           H  
ATOM     63 1HB  GLN A   4       0.867   3.895   7.178  1.00  2.25           H  
ATOM     64 2HB  GLN A   4      -0.662   4.654   7.557  1.00  2.25           H  
ATOM     65 1HG  GLN A   4      -1.097   5.095   5.227  1.00  2.25           H  
ATOM     66 2HG  GLN A   4       0.498   4.486   4.797  1.00  2.25           H  
ATOM     67 1HE2 GLN A   4      -0.474   1.398   4.130  1.00  2.25           H  
ATOM     68 2HE2 GLN A   4       0.583   2.792   3.848  1.00  2.25           H  
ATOM     69  N   TYR A   5       1.893   7.504   8.631  1.00  1.92           N  
ATOM     70  CA  TYR A   5       2.449   7.941   9.929  1.00  1.92           C  
ATOM     71  C   TYR A   5       2.719   6.802  10.910  1.00  1.92           C  
ATOM     72  O   TYR A   5       3.759   6.144  10.825  1.00  1.92           O  
ATOM     73  CB  TYR A   5       1.580   9.002  10.609  1.00  1.92           C  
ATOM     74  CG  TYR A   5       1.607  10.305   9.923  1.00  1.92           C  
ATOM     75  CD1 TYR A   5       0.486  10.784   9.344  1.00  1.92           C  
ATOM     76  CD2 TYR A   5       2.787  11.016   9.847  1.00  1.92           C  
ATOM     77  CE1 TYR A   5       0.526  11.958   8.674  1.00  1.92           C  
ATOM     78  CE2 TYR A   5       2.815  12.208   9.177  1.00  1.92           C  
ATOM     79  CZ  TYR A   5       1.675  12.658   8.592  1.00  1.92           C  
ATOM     80  OH  TYR A   5       1.650  13.801   7.903  1.00  1.92           O  
ATOM     81  H   TYR A   5       2.013   8.105   7.818  1.00  1.92           H  
ATOM     82  HA  TYR A   5       3.413   8.409   9.723  1.00  1.92           H  
ATOM     83 1HB  TYR A   5       0.562   8.664  10.618  1.00  1.92           H  
ATOM     84 2HB  TYR A   5       1.900   9.151  11.641  1.00  1.92           H  
ATOM     85  HD1 TYR A   5      -0.429  10.222   9.414  1.00  1.92           H  
ATOM     86  HD2 TYR A   5       3.693  10.627  10.311  1.00  1.92           H  
ATOM     87  HE1 TYR A   5      -0.350  12.352   8.195  1.00  1.92           H  
ATOM     88  HE2 TYR A   5       3.738  12.784   9.099  1.00  1.92           H  
ATOM     89  HH  TYR A   5       2.493  14.290   7.990  1.00  1.92           H  
ATOM     90  N   THR A   6       1.816   6.605  11.871  1.00  1.68           N  
ATOM     91  CA  THR A   6       1.994   5.558  12.858  1.00  1.68           C  
ATOM     92  C   THR A   6       0.692   4.975  13.351  1.00  1.68           C  
ATOM     93  O   THR A   6      -0.273   5.689  13.651  1.00  1.68           O  
ATOM     94  CB  THR A   6       2.729   6.069  14.100  1.00  1.68           C  
ATOM     95  OG1 THR A   6       2.959   4.964  14.991  1.00  1.68           O  
ATOM     96  CG2 THR A   6       1.866   7.115  14.810  1.00  1.68           C  
ATOM     97  H   THR A   6       0.982   7.163  11.885  1.00  1.68           H  
ATOM     98  HA  THR A   6       2.572   4.752  12.402  1.00  1.68           H  
ATOM     99  HB  THR A   6       3.684   6.510  13.814  1.00  1.68           H  
ATOM    100  HG1 THR A   6       3.632   4.389  14.603  1.00  1.68           H  
ATOM    101 1HG2 THR A   6       2.384   7.476  15.700  1.00  1.68           H  
ATOM    102 2HG2 THR A   6       1.682   7.956  14.140  1.00  1.68           H  
ATOM    103 3HG2 THR A   6       0.919   6.676  15.099  1.00  1.68           H  
ATOM    104  N   THR A   7       0.751   3.689  13.653  1.00  1.51           N  
ATOM    105  CA  THR A   7      -0.383   2.978  14.198  1.00  1.51           C  
ATOM    106  C   THR A   7      -0.595   3.311  15.666  1.00  1.51           C  
ATOM    107  O   THR A   7      -1.642   3.018  16.225  1.00  1.51           O  
ATOM    108  CB  THR A   7      -0.222   1.464  13.982  1.00  1.51           C  
ATOM    109  OG1 THR A   7       0.982   1.001  14.619  1.00  1.51           O  
ATOM    110  CG2 THR A   7      -0.156   1.172  12.496  1.00  1.51           C  
ATOM    111  H   THR A   7       1.593   3.179  13.428  1.00  1.51           H  
ATOM    112  HA  THR A   7      -1.277   3.291  13.653  1.00  1.51           H  
ATOM    113  HB  THR A   7      -1.078   0.942  14.413  1.00  1.51           H  
ATOM    114  HG1 THR A   7       0.901   1.098  15.573  1.00  1.51           H  
ATOM    115 1HG2 THR A   7      -0.049   0.099  12.338  1.00  1.51           H  
ATOM    116 2HG2 THR A   7      -1.080   1.521  12.023  1.00  1.51           H  
ATOM    117 3HG2 THR A   7       0.695   1.692  12.059  1.00  1.51           H  
ATOM    118  N   LYS A   8       0.365   4.003  16.286  1.00  1.38           N  
ATOM    119  CA  LYS A   8       0.228   4.394  17.685  1.00  1.38           C  
ATOM    120  C   LYS A   8      -0.971   5.321  17.912  1.00  1.38           C  
ATOM    121  O   LYS A   8      -1.456   5.434  19.035  1.00  1.38           O  
ATOM    122  CB  LYS A   8       1.495   5.078  18.194  1.00  1.38           C  
ATOM    123  CG  LYS A   8       2.698   4.159  18.344  1.00  1.38           C  
ATOM    124  CD  LYS A   8       3.918   4.925  18.841  1.00  1.38           C  
ATOM    125  CE  LYS A   8       5.123   4.007  19.009  1.00  1.38           C  
ATOM    126  NZ  LYS A   8       6.327   4.752  19.471  1.00  1.38           N  
ATOM    127  H   LYS A   8       1.217   4.255  15.786  1.00  1.38           H  
ATOM    128  HA  LYS A   8       0.062   3.493  18.276  1.00  1.38           H  
ATOM    129 1HB  LYS A   8       1.771   5.880  17.515  1.00  1.38           H  
ATOM    130 2HB  LYS A   8       1.295   5.529  19.164  1.00  1.38           H  
ATOM    131 1HG  LYS A   8       2.462   3.365  19.052  1.00  1.38           H  
ATOM    132 2HG  LYS A   8       2.929   3.707  17.381  1.00  1.38           H  
ATOM    133 1HD  LYS A   8       4.164   5.710  18.122  1.00  1.38           H  
ATOM    134 2HD  LYS A   8       3.689   5.392  19.798  1.00  1.38           H  
ATOM    135 1HE  LYS A   8       4.884   3.235  19.738  1.00  1.38           H  
ATOM    136 2HE  LYS A   8       5.346   3.534  18.052  1.00  1.38           H  
ATOM    137 1HZ  LYS A   8       7.103   4.113  19.569  1.00  1.38           H  
ATOM    138 2HZ  LYS A   8       6.561   5.465  18.794  1.00  1.38           H  
ATOM    139 3HZ  LYS A   8       6.133   5.186  20.362  1.00  1.38           H  
ATOM    140  N   TYR A   9      -1.431   6.013  16.864  1.00  1.25           N  
ATOM    141  CA  TYR A   9      -2.571   6.915  17.003  1.00  1.25           C  
ATOM    142  C   TYR A   9      -3.889   6.163  16.756  1.00  1.25           C  
ATOM    143  O   TYR A   9      -4.973   6.652  17.106  1.00  1.25           O  
ATOM    144  CB  TYR A   9      -2.462   8.080  16.024  1.00  1.25           C  
ATOM    145  CG  TYR A   9      -3.415   9.254  16.288  1.00  1.25           C  
ATOM    146  CD1 TYR A   9      -3.104  10.200  17.267  1.00  1.25           C  
ATOM    147  CD2 TYR A   9      -4.595   9.380  15.566  1.00  1.25           C  
ATOM    148  CE1 TYR A   9      -3.959  11.257  17.505  1.00  1.25           C  
ATOM    149  CE2 TYR A   9      -5.448  10.436  15.806  1.00  1.25           C  
ATOM    150  CZ  TYR A   9      -5.139  11.370  16.765  1.00  1.25           C  
ATOM    151  OH  TYR A   9      -6.010  12.410  16.997  1.00  1.25           O  
ATOM    152  H   TYR A   9      -1.003   5.892  15.944  1.00  1.25           H  
ATOM    153  HA  TYR A   9      -2.591   7.303  18.022  1.00  1.25           H  
ATOM    154 1HB  TYR A   9      -1.438   8.463  16.024  1.00  1.25           H  
ATOM    155 2HB  TYR A   9      -2.664   7.701  15.029  1.00  1.25           H  
ATOM    156  HD1 TYR A   9      -2.185  10.107  17.844  1.00  1.25           H  
ATOM    157  HD2 TYR A   9      -4.855   8.644  14.814  1.00  1.25           H  
ATOM    158  HE1 TYR A   9      -3.709  11.992  18.272  1.00  1.25           H  
ATOM    159  HE2 TYR A   9      -6.374  10.527  15.238  1.00  1.25           H  
ATOM    160  HH  TYR A   9      -6.773  12.320  16.422  1.00  1.25           H  
ATOM    161  N   ASP A  10      -3.816   5.026  16.054  1.00  1.12           N  
ATOM    162  CA  ASP A  10      -5.024   4.304  15.700  1.00  1.12           C  
ATOM    163  C   ASP A  10      -5.705   3.897  16.991  1.00  1.12           C  
ATOM    164  O   ASP A  10      -5.047   3.489  17.945  1.00  1.12           O  
ATOM    165  CB  ASP A  10      -4.735   3.045  14.858  1.00  1.12           C  
ATOM    166  CG  ASP A  10      -4.269   3.279  13.354  1.00  1.12           C  
ATOM    167  OD1 ASP A  10      -4.316   4.385  12.854  1.00  1.12           O  
ATOM    168  OD2 ASP A  10      -3.918   2.304  12.728  1.00  1.12           O  
ATOM    169  H   ASP A  10      -2.917   4.608  15.845  1.00  1.12           H  
ATOM    170  HA  ASP A  10      -5.688   4.964  15.142  1.00  1.12           H  
ATOM    171 1HB  ASP A  10      -3.959   2.464  15.359  1.00  1.12           H  
ATOM    172 2HB  ASP A  10      -5.629   2.425  14.843  1.00  1.12           H  
ATOM    173  N   GLY A  11      -7.021   3.973  17.028  1.00  0.99           N  
ATOM    174  CA  GLY A  11      -7.740   3.555  18.222  1.00  0.99           C  
ATOM    175  C   GLY A  11      -7.930   4.675  19.247  1.00  0.99           C  
ATOM    176  O   GLY A  11      -8.621   4.477  20.248  1.00  0.99           O  
ATOM    177  H   GLY A  11      -7.531   4.325  16.231  1.00  0.99           H  
ATOM    178 1HA  GLY A  11      -8.716   3.169  17.930  1.00  0.99           H  
ATOM    179 2HA  GLY A  11      -7.207   2.728  18.689  1.00  0.99           H  
ATOM    180  N   ILE A  12      -7.350   5.857  19.008  1.00  0.89           N  
ATOM    181  CA  ILE A  12      -7.532   6.951  19.958  1.00  0.89           C  
ATOM    182  C   ILE A  12      -9.023   7.155  20.210  1.00  0.89           C  
ATOM    183  O   ILE A  12      -9.837   7.168  19.278  1.00  0.89           O  
ATOM    184  CB  ILE A  12      -6.933   8.262  19.432  1.00  0.89           C  
ATOM    185  CG1 ILE A  12      -6.958   9.323  20.520  1.00  0.89           C  
ATOM    186  CG2 ILE A  12      -7.684   8.715  18.274  1.00  0.89           C  
ATOM    187  CD1 ILE A  12      -6.209  10.546  20.148  1.00  0.89           C  
ATOM    188  H   ILE A  12      -6.746   5.995  18.195  1.00  0.89           H  
ATOM    189  HA  ILE A  12      -7.047   6.689  20.897  1.00  0.89           H  
ATOM    190  HB  ILE A  12      -5.889   8.101  19.147  1.00  0.89           H  
ATOM    191 1HG1 ILE A  12      -7.987   9.602  20.732  1.00  0.89           H  
ATOM    192 2HG1 ILE A  12      -6.507   8.913  21.428  1.00  0.89           H  
ATOM    193 1HG2 ILE A  12      -7.269   9.642  17.904  1.00  0.89           H  
ATOM    194 2HG2 ILE A  12      -7.650   7.958  17.491  1.00  0.89           H  
ATOM    195 3HG2 ILE A  12      -8.675   8.864  18.602  1.00  0.89           H  
ATOM    196 1HD1 ILE A  12      -6.250  11.266  20.966  1.00  0.89           H  
ATOM    197 2HD1 ILE A  12      -5.181  10.267  19.946  1.00  0.89           H  
ATOM    198 3HD1 ILE A  12      -6.651  10.983  19.261  1.00  0.89           H  
ATOM    199  N   ASP A  13      -9.400   7.343  21.471  1.00  0.80           N  
ATOM    200  CA  ASP A  13     -10.818   7.456  21.772  1.00  0.80           C  
ATOM    201  C   ASP A  13     -11.394   8.829  21.483  1.00  0.80           C  
ATOM    202  O   ASP A  13     -11.597   9.652  22.382  1.00  0.80           O  
ATOM    203  CB  ASP A  13     -11.073   7.070  23.233  1.00  0.80           C  
ATOM    204  CG  ASP A  13     -12.570   7.027  23.626  1.00  0.80           C  
ATOM    205  OD1 ASP A  13     -13.399   7.562  22.901  1.00  0.80           O  
ATOM    206  OD2 ASP A  13     -12.868   6.452  24.644  1.00  0.80           O  
ATOM    207  H   ASP A  13      -8.712   7.359  22.210  1.00  0.80           H  
ATOM    208  HA  ASP A  13     -11.345   6.736  21.145  1.00  0.80           H  
ATOM    209 1HB  ASP A  13     -10.634   6.089  23.428  1.00  0.80           H  
ATOM    210 2HB  ASP A  13     -10.571   7.787  23.884  1.00  0.80           H  
ATOM    211  N   LEU A  14     -11.757   9.014  20.218  1.00  0.75           N  
ATOM    212  CA  LEU A  14     -12.284  10.278  19.728  1.00  0.75           C  
ATOM    213  C   LEU A  14     -13.675  10.575  20.250  1.00  0.75           C  
ATOM    214  O   LEU A  14     -14.119  11.715  20.215  1.00  0.75           O  
ATOM    215  CB  LEU A  14     -12.334  10.307  18.204  1.00  0.75           C  
ATOM    216  CG  LEU A  14     -11.012  10.259  17.548  1.00  0.75           C  
ATOM    217  CD1 LEU A  14     -11.181  10.250  16.089  1.00  0.75           C  
ATOM    218  CD2 LEU A  14     -10.162  11.431  18.020  1.00  0.75           C  
ATOM    219  H   LEU A  14     -11.535   8.254  19.574  1.00  0.75           H  
ATOM    220  HA  LEU A  14     -11.619  11.067  20.056  1.00  0.75           H  
ATOM    221 1HB  LEU A  14     -12.912   9.452  17.862  1.00  0.75           H  
ATOM    222 2HB  LEU A  14     -12.839  11.221  17.884  1.00  0.75           H  
ATOM    223  HG  LEU A  14     -10.545   9.337  17.804  1.00  0.75           H  
ATOM    224 1HD1 LEU A  14     -10.199  10.187  15.635  1.00  0.75           H  
ATOM    225 2HD1 LEU A  14     -11.775   9.386  15.801  1.00  0.75           H  
ATOM    226 3HD1 LEU A  14     -11.679  11.159  15.762  1.00  0.75           H  
ATOM    227 1HD2 LEU A  14      -9.181  11.386  17.547  1.00  0.75           H  
ATOM    228 2HD2 LEU A  14     -10.648  12.361  17.759  1.00  0.75           H  
ATOM    229 3HD2 LEU A  14     -10.045  11.377  19.091  1.00  0.75           H  
ATOM    230  N   ASP A  15     -14.390   9.577  20.748  1.00  0.70           N  
ATOM    231  CA  ASP A  15     -15.728   9.885  21.211  1.00  0.70           C  
ATOM    232  C   ASP A  15     -15.662  10.489  22.597  1.00  0.70           C  
ATOM    233  O   ASP A  15     -16.382  11.447  22.880  1.00  0.70           O  
ATOM    234  CB  ASP A  15     -16.625   8.652  21.157  1.00  0.70           C  
ATOM    235  CG  ASP A  15     -16.938   8.253  19.711  1.00  0.70           C  
ATOM    236  OD1 ASP A  15     -17.544   9.073  19.026  1.00  0.70           O  
ATOM    237  OD2 ASP A  15     -16.576   7.184  19.283  1.00  0.70           O  
ATOM    238  H   ASP A  15     -14.007   8.640  20.827  1.00  0.70           H  
ATOM    239  HA  ASP A  15     -16.164  10.629  20.545  1.00  0.70           H  
ATOM    240 1HB  ASP A  15     -16.118   7.820  21.659  1.00  0.70           H  
ATOM    241 2HB  ASP A  15     -17.551   8.847  21.690  1.00  0.70           H  
ATOM    242  N   GLU A  16     -14.744  10.031  23.444  1.00  0.68           N  
ATOM    243  CA  GLU A  16     -14.636  10.692  24.737  1.00  0.68           C  
ATOM    244  C   GLU A  16     -14.081  12.091  24.522  1.00  0.68           C  
ATOM    245  O   GLU A  16     -14.558  13.053  25.123  1.00  0.68           O  
ATOM    246  CB  GLU A  16     -13.745   9.937  25.715  1.00  0.68           C  
ATOM    247  CG  GLU A  16     -13.614  10.604  27.106  1.00  0.68           C  
ATOM    248  CD  GLU A  16     -14.910  10.694  27.889  1.00  0.68           C  
ATOM    249  OE1 GLU A  16     -15.835   9.979  27.580  1.00  0.68           O  
ATOM    250  OE2 GLU A  16     -14.966  11.491  28.801  1.00  0.68           O  
ATOM    251  H   GLU A  16     -14.157   9.216  23.210  1.00  0.68           H  
ATOM    252  HA  GLU A  16     -15.632  10.778  25.172  1.00  0.68           H  
ATOM    253 1HB  GLU A  16     -14.130   8.925  25.853  1.00  0.68           H  
ATOM    254 2HB  GLU A  16     -12.742   9.845  25.288  1.00  0.68           H  
ATOM    255 1HG  GLU A  16     -12.886  10.046  27.694  1.00  0.68           H  
ATOM    256 2HG  GLU A  16     -13.225  11.610  26.964  1.00  0.68           H  
ATOM    257  N   ILE A  17     -13.105  12.213  23.615  1.00  0.66           N  
ATOM    258  CA  ILE A  17     -12.485  13.506  23.355  1.00  0.66           C  
ATOM    259  C   ILE A  17     -13.469  14.514  22.815  1.00  0.66           C  
ATOM    260  O   ILE A  17     -13.484  15.653  23.256  1.00  0.66           O  
ATOM    261  CB  ILE A  17     -11.330  13.380  22.359  1.00  0.66           C  
ATOM    262  CG1 ILE A  17     -10.194  12.593  22.997  1.00  0.66           C  
ATOM    263  CG2 ILE A  17     -10.858  14.781  21.952  1.00  0.66           C  
ATOM    264  CD1 ILE A  17      -9.135  12.141  22.030  1.00  0.66           C  
ATOM    265  H   ILE A  17     -12.755  11.379  23.136  1.00  0.66           H  
ATOM    266  HA  ILE A  17     -12.099  13.906  24.282  1.00  0.66           H  
ATOM    267  HB  ILE A  17     -11.662  12.842  21.483  1.00  0.66           H  
ATOM    268 1HG1 ILE A  17      -9.732  13.215  23.738  1.00  0.66           H  
ATOM    269 2HG1 ILE A  17     -10.607  11.713  23.494  1.00  0.66           H  
ATOM    270 1HG2 ILE A  17     -10.035  14.697  21.244  1.00  0.66           H  
ATOM    271 2HG2 ILE A  17     -11.679  15.324  21.487  1.00  0.66           H  
ATOM    272 3HG2 ILE A  17     -10.526  15.320  22.837  1.00  0.66           H  
ATOM    273 1HD1 ILE A  17      -8.361  11.594  22.568  1.00  0.66           H  
ATOM    274 2HD1 ILE A  17      -9.581  11.490  21.296  1.00  0.66           H  
ATOM    275 3HD1 ILE A  17      -8.693  13.004  21.536  1.00  0.66           H  
ATOM    276  N   LEU A  18     -14.294  14.119  21.863  1.00  0.66           N  
ATOM    277  CA  LEU A  18     -15.233  15.058  21.292  1.00  0.66           C  
ATOM    278  C   LEU A  18     -16.456  15.318  22.196  1.00  0.66           C  
ATOM    279  O   LEU A  18     -16.984  16.432  22.229  1.00  0.66           O  
ATOM    280  CB  LEU A  18     -15.633  14.529  19.919  1.00  0.66           C  
ATOM    281  CG  LEU A  18     -14.428  14.469  18.887  1.00  0.66           C  
ATOM    282  CD1 LEU A  18     -14.886  13.817  17.595  1.00  0.66           C  
ATOM    283  CD2 LEU A  18     -13.882  15.846  18.647  1.00  0.66           C  
ATOM    284  H   LEU A  18     -14.259  13.168  21.497  1.00  0.66           H  
ATOM    285  HA  LEU A  18     -14.718  16.006  21.151  1.00  0.66           H  
ATOM    286 1HB  LEU A  18     -16.029  13.518  20.037  1.00  0.66           H  
ATOM    287 2HB  LEU A  18     -16.401  15.155  19.511  1.00  0.66           H  
ATOM    288  HG  LEU A  18     -13.633  13.862  19.305  1.00  0.66           H  
ATOM    289 1HD1 LEU A  18     -14.057  13.746  16.902  1.00  0.66           H  
ATOM    290 2HD1 LEU A  18     -15.249  12.822  17.822  1.00  0.66           H  
ATOM    291 3HD1 LEU A  18     -15.681  14.401  17.149  1.00  0.66           H  
ATOM    292 1HD2 LEU A  18     -13.053  15.792  17.967  1.00  0.66           H  
ATOM    293 2HD2 LEU A  18     -14.635  16.461  18.230  1.00  0.66           H  
ATOM    294 3HD2 LEU A  18     -13.552  16.259  19.585  1.00  0.66           H  
ATOM    295  N   LYS A  19     -16.912  14.317  22.959  1.00  0.67           N  
ATOM    296  CA  LYS A  19     -18.073  14.532  23.827  1.00  0.67           C  
ATOM    297  C   LYS A  19     -17.749  15.346  25.092  1.00  0.67           C  
ATOM    298  O   LYS A  19     -18.584  16.124  25.560  1.00  0.67           O  
ATOM    299  CB  LYS A  19     -18.706  13.198  24.223  1.00  0.67           C  
ATOM    300  CG  LYS A  19     -19.404  12.472  23.072  1.00  0.67           C  
ATOM    301  CD  LYS A  19     -20.008  11.155  23.531  1.00  0.67           C  
ATOM    302  CE  LYS A  19     -20.692  10.428  22.380  1.00  0.67           C  
ATOM    303  NZ  LYS A  19     -21.299   9.138  22.818  1.00  0.67           N  
ATOM    304  H   LYS A  19     -16.489  13.389  22.930  1.00  0.67           H  
ATOM    305  HA  LYS A  19     -18.813  15.094  23.260  1.00  0.67           H  
ATOM    306 1HB  LYS A  19     -17.931  12.537  24.624  1.00  0.67           H  
ATOM    307 2HB  LYS A  19     -19.434  13.363  25.013  1.00  0.67           H  
ATOM    308 1HG  LYS A  19     -20.194  13.106  22.673  1.00  0.67           H  
ATOM    309 2HG  LYS A  19     -18.683  12.276  22.276  1.00  0.67           H  
ATOM    310 1HD  LYS A  19     -19.212  10.520  23.930  1.00  0.67           H  
ATOM    311 2HD  LYS A  19     -20.735  11.340  24.321  1.00  0.67           H  
ATOM    312 1HE  LYS A  19     -21.471  11.065  21.966  1.00  0.67           H  
ATOM    313 2HE  LYS A  19     -19.952  10.224  21.602  1.00  0.67           H  
ATOM    314 1HZ  LYS A  19     -21.736   8.687  22.026  1.00  0.67           H  
ATOM    315 2HZ  LYS A  19     -20.579   8.538  23.192  1.00  0.67           H  
ATOM    316 3HZ  LYS A  19     -21.994   9.315  23.530  1.00  0.67           H  
ATOM    317  N   SER A  20     -16.555  15.164  25.657  1.00  0.68           N  
ATOM    318  CA  SER A  20     -16.160  15.868  26.875  1.00  0.68           C  
ATOM    319  C   SER A  20     -15.577  17.242  26.623  1.00  0.68           C  
ATOM    320  O   SER A  20     -14.451  17.348  26.152  1.00  0.68           O  
ATOM    321  CB  SER A  20     -15.112  15.047  27.608  1.00  0.68           C  
ATOM    322  OG  SER A  20     -14.524  15.772  28.683  1.00  0.68           O  
ATOM    323  H   SER A  20     -15.895  14.495  25.256  1.00  0.68           H  
ATOM    324  HA  SER A  20     -17.042  15.976  27.506  1.00  0.68           H  
ATOM    325 1HB  SER A  20     -15.576  14.135  27.991  1.00  0.68           H  
ATOM    326 2HB  SER A  20     -14.339  14.740  26.914  1.00  0.68           H  
ATOM    327  HG  SER A  20     -14.221  15.092  29.303  1.00  0.68           H  
ATOM    328  N   ASP A  21     -16.273  18.303  27.046  1.00  0.69           N  
ATOM    329  CA  ASP A  21     -15.748  19.652  26.821  1.00  0.69           C  
ATOM    330  C   ASP A  21     -14.383  19.869  27.451  1.00  0.69           C  
ATOM    331  O   ASP A  21     -13.550  20.573  26.887  1.00  0.69           O  
ATOM    332  CB  ASP A  21     -16.691  20.735  27.354  1.00  0.69           C  
ATOM    333  CG  ASP A  21     -17.914  21.023  26.476  1.00  0.69           C  
ATOM    334  OD1 ASP A  21     -17.920  20.636  25.327  1.00  0.69           O  
ATOM    335  OD2 ASP A  21     -18.828  21.640  26.967  1.00  0.69           O  
ATOM    336  H   ASP A  21     -17.187  18.168  27.459  1.00  0.69           H  
ATOM    337  HA  ASP A  21     -15.650  19.795  25.745  1.00  0.69           H  
ATOM    338 1HB  ASP A  21     -17.041  20.446  28.344  1.00  0.69           H  
ATOM    339 2HB  ASP A  21     -16.130  21.663  27.474  1.00  0.69           H  
ATOM    340  N   ARG A  22     -14.132  19.275  28.617  1.00  0.70           N  
ATOM    341  CA  ARG A  22     -12.834  19.493  29.235  1.00  0.70           C  
ATOM    342  C   ARG A  22     -11.730  18.817  28.434  1.00  0.70           C  
ATOM    343  O   ARG A  22     -10.677  19.417  28.187  1.00  0.70           O  
ATOM    344  CB  ARG A  22     -12.815  18.958  30.658  1.00  0.70           C  
ATOM    345  CG  ARG A  22     -13.664  19.739  31.653  1.00  0.70           C  
ATOM    346  CD  ARG A  22     -13.641  19.114  33.008  1.00  0.70           C  
ATOM    347  NE  ARG A  22     -14.451  19.854  33.967  1.00  0.70           N  
ATOM    348  CZ  ARG A  22     -14.703  19.452  35.231  1.00  0.70           C  
ATOM    349  NH1 ARG A  22     -14.202  18.320  35.676  1.00  0.70           N  
ATOM    350  NH2 ARG A  22     -15.453  20.198  36.023  1.00  0.70           N  
ATOM    351  H   ARG A  22     -14.825  18.684  29.054  1.00  0.70           H  
ATOM    352  HA  ARG A  22     -12.639  20.565  29.262  1.00  0.70           H  
ATOM    353 1HB  ARG A  22     -13.169  17.927  30.658  1.00  0.70           H  
ATOM    354 2HB  ARG A  22     -11.790  18.951  31.027  1.00  0.70           H  
ATOM    355 1HG  ARG A  22     -13.282  20.757  31.737  1.00  0.70           H  
ATOM    356 2HG  ARG A  22     -14.697  19.766  31.303  1.00  0.70           H  
ATOM    357 1HD  ARG A  22     -14.030  18.098  32.945  1.00  0.70           H  
ATOM    358 2HD  ARG A  22     -12.616  19.087  33.378  1.00  0.70           H  
ATOM    359  HE  ARG A  22     -14.855  20.730  33.664  1.00  0.70           H  
ATOM    360 1HH1 ARG A  22     -13.629  17.749  35.071  1.00  0.70           H  
ATOM    361 2HH1 ARG A  22     -14.392  18.021  36.621  1.00  0.70           H  
ATOM    362 1HH2 ARG A  22     -15.839  21.068  35.682  1.00  0.70           H  
ATOM    363 2HH2 ARG A  22     -15.642  19.898  36.968  1.00  0.70           H  
ATOM    364  N   LEU A  23     -11.957  17.576  27.995  1.00  0.70           N  
ATOM    365  CA  LEU A  23     -10.890  16.907  27.265  1.00  0.70           C  
ATOM    366  C   LEU A  23     -10.733  17.569  25.902  1.00  0.70           C  
ATOM    367  O   LEU A  23      -9.617  17.822  25.446  1.00  0.70           O  
ATOM    368  CB  LEU A  23     -11.152  15.407  27.167  1.00  0.70           C  
ATOM    369  CG  LEU A  23     -10.054  14.583  26.553  1.00  0.70           C  
ATOM    370  CD1 LEU A  23      -8.767  14.816  27.363  1.00  0.70           C  
ATOM    371  CD2 LEU A  23     -10.443  13.096  26.607  1.00  0.70           C  
ATOM    372  H   LEU A  23     -12.845  17.089  28.177  1.00  0.70           H  
ATOM    373  HA  LEU A  23      -9.960  17.046  27.815  1.00  0.70           H  
ATOM    374 1HB  LEU A  23     -11.357  15.016  28.160  1.00  0.70           H  
ATOM    375 2HB  LEU A  23     -12.043  15.261  26.551  1.00  0.70           H  
ATOM    376  HG  LEU A  23      -9.900  14.887  25.525  1.00  0.70           H  
ATOM    377 1HD1 LEU A  23      -7.950  14.228  26.963  1.00  0.70           H  
ATOM    378 2HD1 LEU A  23      -8.503  15.873  27.325  1.00  0.70           H  
ATOM    379 3HD1 LEU A  23      -8.937  14.522  28.398  1.00  0.70           H  
ATOM    380 1HD2 LEU A  23      -9.647  12.494  26.173  1.00  0.70           H  
ATOM    381 2HD2 LEU A  23     -10.594  12.802  27.646  1.00  0.70           H  
ATOM    382 3HD2 LEU A  23     -11.355  12.918  26.065  1.00  0.70           H  
ATOM    383  N   PHE A  24     -11.861  17.878  25.272  1.00  0.71           N  
ATOM    384  CA  PHE A  24     -11.899  18.508  23.969  1.00  0.71           C  
ATOM    385  C   PHE A  24     -11.113  19.800  23.986  1.00  0.71           C  
ATOM    386  O   PHE A  24     -10.262  20.025  23.120  1.00  0.71           O  
ATOM    387  CB  PHE A  24     -13.337  18.803  23.566  1.00  0.71           C  
ATOM    388  CG  PHE A  24     -13.463  19.501  22.311  1.00  0.71           C  
ATOM    389  CD1 PHE A  24     -13.281  18.846  21.110  1.00  0.71           C  
ATOM    390  CD2 PHE A  24     -13.786  20.820  22.316  1.00  0.71           C  
ATOM    391  CE1 PHE A  24     -13.410  19.530  19.919  1.00  0.71           C  
ATOM    392  CE2 PHE A  24     -13.918  21.500  21.163  1.00  0.71           C  
ATOM    393  CZ  PHE A  24     -13.730  20.873  19.954  1.00  0.71           C  
ATOM    394  H   PHE A  24     -12.749  17.653  25.705  1.00  0.71           H  
ATOM    395  HA  PHE A  24     -11.456  17.828  23.241  1.00  0.71           H  
ATOM    396 1HB  PHE A  24     -13.926  17.909  23.524  1.00  0.71           H  
ATOM    397 2HB  PHE A  24     -13.782  19.426  24.331  1.00  0.71           H  
ATOM    398  HD1 PHE A  24     -13.028  17.791  21.127  1.00  0.71           H  
ATOM    399  HD2 PHE A  24     -13.935  21.326  23.274  1.00  0.71           H  
ATOM    400  HE1 PHE A  24     -13.262  19.018  18.968  1.00  0.71           H  
ATOM    401  HE2 PHE A  24     -14.175  22.551  21.196  1.00  0.71           H  
ATOM    402  HZ  PHE A  24     -13.841  21.449  19.041  1.00  0.71           H  
ATOM    403  N   ASN A  25     -11.386  20.659  24.975  1.00  0.70           N  
ATOM    404  CA  ASN A  25     -10.686  21.921  25.084  1.00  0.70           C  
ATOM    405  C   ASN A  25      -9.195  21.708  25.303  1.00  0.70           C  
ATOM    406  O   ASN A  25      -8.387  22.468  24.772  1.00  0.70           O  
ATOM    407  CB  ASN A  25     -11.289  22.766  26.186  1.00  0.70           C  
ATOM    408  CG  ASN A  25     -12.631  23.349  25.781  1.00  0.70           C  
ATOM    409  OD1 ASN A  25     -12.922  23.494  24.581  1.00  0.70           O  
ATOM    410  ND2 ASN A  25     -13.445  23.688  26.752  1.00  0.70           N  
ATOM    411  H   ASN A  25     -12.102  20.442  25.668  1.00  0.70           H  
ATOM    412  HA  ASN A  25     -10.805  22.456  24.143  1.00  0.70           H  
ATOM    413 1HB  ASN A  25     -11.423  22.146  27.078  1.00  0.70           H  
ATOM    414 2HB  ASN A  25     -10.607  23.573  26.447  1.00  0.70           H  
ATOM    415 1HD2 ASN A  25     -14.342  24.074  26.542  1.00  0.70           H  
ATOM    416 2HD2 ASN A  25     -13.169  23.549  27.702  1.00  0.70           H  
ATOM    417  N   ASN A  26      -8.802  20.654  26.034  1.00  0.69           N  
ATOM    418  CA  ASN A  26      -7.375  20.409  26.206  1.00  0.69           C  
ATOM    419  C   ASN A  26      -6.730  20.093  24.846  1.00  0.69           C  
ATOM    420  O   ASN A  26      -5.633  20.575  24.548  1.00  0.69           O  
ATOM    421  CB  ASN A  26      -7.132  19.299  27.217  1.00  0.69           C  
ATOM    422  CG  ASN A  26      -7.407  19.737  28.646  1.00  0.69           C  
ATOM    423  OD1 ASN A  26      -7.416  20.936  28.965  1.00  0.69           O  
ATOM    424  ND2 ASN A  26      -7.629  18.781  29.516  1.00  0.69           N  
ATOM    425  H   ASN A  26      -9.483  20.047  26.497  1.00  0.69           H  
ATOM    426  HA  ASN A  26      -6.907  21.320  26.580  1.00  0.69           H  
ATOM    427 1HB  ASN A  26      -7.766  18.449  26.986  1.00  0.69           H  
ATOM    428 2HB  ASN A  26      -6.099  18.963  27.143  1.00  0.69           H  
ATOM    429 1HD2 ASN A  26      -7.818  19.009  30.470  1.00  0.69           H  
ATOM    430 2HD2 ASN A  26      -7.616  17.828  29.222  1.00  0.69           H  
ATOM    431  N   TYR A  27      -7.441  19.349  23.983  1.00  0.68           N  
ATOM    432  CA  TYR A  27      -6.901  19.057  22.653  1.00  0.68           C  
ATOM    433  C   TYR A  27      -6.896  20.303  21.770  1.00  0.68           C  
ATOM    434  O   TYR A  27      -5.935  20.549  21.045  1.00  0.68           O  
ATOM    435  CB  TYR A  27      -7.651  17.898  21.980  1.00  0.68           C  
ATOM    436  CG  TYR A  27      -7.200  16.526  22.450  1.00  0.68           C  
ATOM    437  CD1 TYR A  27      -7.780  15.931  23.527  1.00  0.68           C  
ATOM    438  CD2 TYR A  27      -6.187  15.863  21.768  1.00  0.68           C  
ATOM    439  CE1 TYR A  27      -7.356  14.710  23.949  1.00  0.68           C  
ATOM    440  CE2 TYR A  27      -5.774  14.622  22.202  1.00  0.68           C  
ATOM    441  CZ  TYR A  27      -6.364  14.064  23.300  1.00  0.68           C  
ATOM    442  OH  TYR A  27      -5.952  12.861  23.770  1.00  0.68           O  
ATOM    443  H   TYR A  27      -8.342  18.965  24.280  1.00  0.68           H  
ATOM    444  HA  TYR A  27      -5.866  18.743  22.772  1.00  0.68           H  
ATOM    445 1HB  TYR A  27      -8.722  17.995  22.188  1.00  0.68           H  
ATOM    446 2HB  TYR A  27      -7.519  17.954  20.901  1.00  0.68           H  
ATOM    447  HD1 TYR A  27      -8.564  16.424  24.043  1.00  0.68           H  
ATOM    448  HD2 TYR A  27      -5.718  16.325  20.897  1.00  0.68           H  
ATOM    449  HE1 TYR A  27      -7.804  14.245  24.796  1.00  0.68           H  
ATOM    450  HE2 TYR A  27      -4.980  14.092  21.682  1.00  0.68           H  
ATOM    451  HH  TYR A  27      -6.574  12.547  24.436  1.00  0.68           H  
ATOM    452  N   PHE A  28      -7.936  21.127  21.851  1.00  0.67           N  
ATOM    453  CA  PHE A  28      -7.931  22.366  21.080  1.00  0.67           C  
ATOM    454  C   PHE A  28      -6.752  23.245  21.482  1.00  0.67           C  
ATOM    455  O   PHE A  28      -6.004  23.729  20.624  1.00  0.67           O  
ATOM    456  CB  PHE A  28      -9.231  23.133  21.234  1.00  0.67           C  
ATOM    457  CG  PHE A  28      -9.185  24.507  20.598  1.00  0.67           C  
ATOM    458  CD1 PHE A  28      -9.261  24.679  19.222  1.00  0.67           C  
ATOM    459  CD2 PHE A  28      -9.082  25.636  21.396  1.00  0.67           C  
ATOM    460  CE1 PHE A  28      -9.231  25.954  18.671  1.00  0.67           C  
ATOM    461  CE2 PHE A  28      -9.056  26.899  20.845  1.00  0.67           C  
ATOM    462  CZ  PHE A  28      -9.136  27.056  19.483  1.00  0.67           C  
ATOM    463  H   PHE A  28      -8.731  20.883  22.442  1.00  0.67           H  
ATOM    464  HA  PHE A  28      -7.820  22.112  20.027  1.00  0.67           H  
ATOM    465 1HB  PHE A  28     -10.055  22.569  20.790  1.00  0.67           H  
ATOM    466 2HB  PHE A  28      -9.454  23.256  22.290  1.00  0.67           H  
ATOM    467  HD1 PHE A  28      -9.347  23.805  18.579  1.00  0.67           H  
ATOM    468  HD2 PHE A  28      -9.021  25.513  22.479  1.00  0.67           H  
ATOM    469  HE1 PHE A  28      -9.293  26.088  17.597  1.00  0.67           H  
ATOM    470  HE2 PHE A  28      -8.971  27.775  21.492  1.00  0.67           H  
ATOM    471  HZ  PHE A  28      -9.115  28.054  19.053  1.00  0.67           H  
ATOM    472  N   LYS A  29      -6.583  23.462  22.789  1.00  0.66           N  
ATOM    473  CA  LYS A  29      -5.497  24.293  23.274  1.00  0.66           C  
ATOM    474  C   LYS A  29      -4.161  23.707  22.863  1.00  0.66           C  
ATOM    475  O   LYS A  29      -3.243  24.436  22.487  1.00  0.66           O  
ATOM    476  CB  LYS A  29      -5.569  24.448  24.785  1.00  0.66           C  
ATOM    477  CG  LYS A  29      -6.704  25.323  25.266  1.00  0.66           C  
ATOM    478  CD  LYS A  29      -6.710  25.411  26.773  1.00  0.66           C  
ATOM    479  CE  LYS A  29      -7.846  26.281  27.270  1.00  0.66           C  
ATOM    480  NZ  LYS A  29      -7.873  26.354  28.755  1.00  0.66           N  
ATOM    481  H   LYS A  29      -7.225  23.040  23.461  1.00  0.66           H  
ATOM    482  HA  LYS A  29      -5.588  25.280  22.820  1.00  0.66           H  
ATOM    483 1HB  LYS A  29      -5.682  23.459  25.243  1.00  0.66           H  
ATOM    484 2HB  LYS A  29      -4.647  24.872  25.143  1.00  0.66           H  
ATOM    485 1HG  LYS A  29      -6.581  26.327  24.851  1.00  0.66           H  
ATOM    486 2HG  LYS A  29      -7.651  24.916  24.919  1.00  0.66           H  
ATOM    487 1HD  LYS A  29      -6.816  24.407  27.191  1.00  0.66           H  
ATOM    488 2HD  LYS A  29      -5.762  25.834  27.111  1.00  0.66           H  
ATOM    489 1HE  LYS A  29      -7.726  27.285  26.866  1.00  0.66           H  
ATOM    490 2HE  LYS A  29      -8.792  25.867  26.918  1.00  0.66           H  
ATOM    491 1HZ  LYS A  29      -8.640  26.941  29.052  1.00  0.66           H  
ATOM    492 2HZ  LYS A  29      -7.992  25.423  29.134  1.00  0.66           H  
ATOM    493 3HZ  LYS A  29      -7.000  26.745  29.084  1.00  0.66           H  
ATOM    494  N   CYS A  30      -4.044  22.382  22.879  1.00  0.65           N  
ATOM    495  CA  CYS A  30      -2.814  21.769  22.412  1.00  0.65           C  
ATOM    496  C   CYS A  30      -2.530  22.153  20.970  1.00  0.65           C  
ATOM    497  O   CYS A  30      -1.465  22.678  20.656  1.00  0.65           O  
ATOM    498  CB  CYS A  30      -2.908  20.252  22.492  1.00  0.65           C  
ATOM    499  SG  CYS A  30      -1.495  19.395  21.811  1.00  0.65           S  
ATOM    500  H   CYS A  30      -4.789  21.792  23.235  1.00  0.65           H  
ATOM    501  HA  CYS A  30      -1.994  22.113  23.042  1.00  0.65           H  
ATOM    502 1HB  CYS A  30      -3.029  19.954  23.532  1.00  0.65           H  
ATOM    503 2HB  CYS A  30      -3.786  19.916  21.958  1.00  0.65           H  
ATOM    504  N   LEU A  31      -3.527  21.956  20.109  1.00  0.65           N  
ATOM    505  CA  LEU A  31      -3.382  22.194  18.681  1.00  0.65           C  
ATOM    506  C   LEU A  31      -3.088  23.648  18.365  1.00  0.65           C  
ATOM    507  O   LEU A  31      -2.422  23.949  17.376  1.00  0.65           O  
ATOM    508  CB  LEU A  31      -4.643  21.751  17.954  1.00  0.65           C  
ATOM    509  CG  LEU A  31      -4.895  20.262  17.948  1.00  0.65           C  
ATOM    510  CD1 LEU A  31      -6.247  19.990  17.302  1.00  0.65           C  
ATOM    511  CD2 LEU A  31      -3.762  19.590  17.247  1.00  0.65           C  
ATOM    512  H   LEU A  31      -4.405  21.568  20.455  1.00  0.65           H  
ATOM    513  HA  LEU A  31      -2.549  21.593  18.325  1.00  0.65           H  
ATOM    514 1HB  LEU A  31      -5.496  22.227  18.438  1.00  0.65           H  
ATOM    515 2HB  LEU A  31      -4.591  22.087  16.928  1.00  0.65           H  
ATOM    516  HG  LEU A  31      -4.931  19.891  18.964  1.00  0.65           H  
ATOM    517 1HD1 LEU A  31      -6.444  18.924  17.303  1.00  0.65           H  
ATOM    518 2HD1 LEU A  31      -7.024  20.503  17.872  1.00  0.65           H  
ATOM    519 3HD1 LEU A  31      -6.246  20.358  16.283  1.00  0.65           H  
ATOM    520 1HD2 LEU A  31      -3.918  18.526  17.258  1.00  0.65           H  
ATOM    521 2HD2 LEU A  31      -3.690  19.939  16.227  1.00  0.65           H  
ATOM    522 3HD2 LEU A  31      -2.847  19.826  17.778  1.00  0.65           H  
ATOM    523  N   MET A  32      -3.588  24.556  19.191  1.00  0.67           N  
ATOM    524  CA  MET A  32      -3.336  25.975  19.007  1.00  0.67           C  
ATOM    525  C   MET A  32      -2.073  26.489  19.707  1.00  0.67           C  
ATOM    526  O   MET A  32      -1.778  27.682  19.628  1.00  0.67           O  
ATOM    527  CB  MET A  32      -4.517  26.788  19.486  1.00  0.67           C  
ATOM    528  CG  MET A  32      -5.751  26.616  18.694  1.00  0.67           C  
ATOM    529  SD  MET A  32      -5.513  27.017  16.975  1.00  0.67           S  
ATOM    530  CE  MET A  32      -5.194  28.755  17.105  1.00  0.67           C  
ATOM    531  H   MET A  32      -4.187  24.251  19.961  1.00  0.67           H  
ATOM    532  HA  MET A  32      -3.216  26.153  17.947  1.00  0.67           H  
ATOM    533 1HB  MET A  32      -4.748  26.509  20.518  1.00  0.67           H  
ATOM    534 2HB  MET A  32      -4.264  27.846  19.483  1.00  0.67           H  
ATOM    535 1HG  MET A  32      -6.123  25.592  18.779  1.00  0.67           H  
ATOM    536 2HG  MET A  32      -6.483  27.291  19.098  1.00  0.67           H  
ATOM    537 1HE  MET A  32      -5.041  29.173  16.110  1.00  0.67           H  
ATOM    538 2HE  MET A  32      -6.031  29.248  17.583  1.00  0.67           H  
ATOM    539 3HE  MET A  32      -4.300  28.914  17.710  1.00  0.67           H  
ATOM    540  N   ASP A  33      -1.327  25.606  20.384  1.00  0.70           N  
ATOM    541  CA  ASP A  33      -0.162  25.976  21.199  1.00  0.70           C  
ATOM    542  C   ASP A  33      -0.554  26.973  22.309  1.00  0.70           C  
ATOM    543  O   ASP A  33       0.215  27.878  22.643  1.00  0.70           O  
ATOM    544  CB  ASP A  33       0.968  26.617  20.354  1.00  0.70           C  
ATOM    545  CG  ASP A  33       1.623  25.726  19.257  1.00  0.70           C  
ATOM    546  OD1 ASP A  33       2.046  24.594  19.515  1.00  0.70           O  
ATOM    547  OD2 ASP A  33       1.708  26.228  18.132  1.00  0.70           O  
ATOM    548  H   ASP A  33      -1.589  24.621  20.382  1.00  0.70           H  
ATOM    549  HA  ASP A  33       0.221  25.071  21.673  1.00  0.70           H  
ATOM    550 1HB  ASP A  33       0.608  27.526  19.886  1.00  0.70           H  
ATOM    551 2HB  ASP A  33       1.763  26.926  21.033  1.00  0.70           H  
ATOM    552  N   GLU A  34      -1.748  26.784  22.890  1.00  0.74           N  
ATOM    553  CA  GLU A  34      -2.293  27.621  23.963  1.00  0.74           C  
ATOM    554  C   GLU A  34      -2.469  26.852  25.276  1.00  0.74           C  
ATOM    555  O   GLU A  34      -3.218  27.277  26.158  1.00  0.74           O  
ATOM    556  CB  GLU A  34      -3.649  28.215  23.555  1.00  0.74           C  
ATOM    557  CG  GLU A  34      -3.625  29.177  22.362  1.00  0.74           C  
ATOM    558  CD  GLU A  34      -5.007  29.741  22.008  1.00  0.74           C  
ATOM    559  OE1 GLU A  34      -5.958  29.402  22.673  1.00  0.74           O  
ATOM    560  OE2 GLU A  34      -5.097  30.502  21.071  1.00  0.74           O  
ATOM    561  H   GLU A  34      -2.321  26.004  22.575  1.00  0.74           H  
ATOM    562  HA  GLU A  34      -1.596  28.439  24.144  1.00  0.74           H  
ATOM    563 1HB  GLU A  34      -4.326  27.399  23.298  1.00  0.74           H  
ATOM    564 2HB  GLU A  34      -4.083  28.741  24.403  1.00  0.74           H  
ATOM    565 1HG  GLU A  34      -2.956  30.003  22.594  1.00  0.74           H  
ATOM    566 2HG  GLU A  34      -3.219  28.659  21.508  1.00  0.74           H  
ATOM    567  N   GLY A  35      -1.812  25.706  25.396  1.00  0.81           N  
ATOM    568  CA  GLY A  35      -1.934  24.896  26.603  1.00  0.81           C  
ATOM    569  C   GLY A  35      -1.181  23.578  26.499  1.00  0.81           C  
ATOM    570  O   GLY A  35      -0.504  23.311  25.506  1.00  0.81           O  
ATOM    571  H   GLY A  35      -1.215  25.404  24.640  1.00  0.81           H  
ATOM    572 1HA  GLY A  35      -1.556  25.463  27.453  1.00  0.81           H  
ATOM    573 2HA  GLY A  35      -2.984  24.696  26.803  1.00  0.81           H  
ATOM    574  N   ARG A  36      -1.289  22.767  27.550  1.00  0.87           N  
ATOM    575  CA  ARG A  36      -0.603  21.481  27.617  1.00  0.87           C  
ATOM    576  C   ARG A  36      -1.311  20.422  26.788  1.00  0.87           C  
ATOM    577  O   ARG A  36      -2.533  20.444  26.638  1.00  0.87           O  
ATOM    578  CB  ARG A  36      -0.484  21.005  29.058  1.00  0.87           C  
ATOM    579  CG  ARG A  36       0.417  21.866  29.941  1.00  0.87           C  
ATOM    580  CD  ARG A  36       0.498  21.346  31.339  1.00  0.87           C  
ATOM    581  NE  ARG A  36       1.348  22.181  32.181  1.00  0.87           N  
ATOM    582  CZ  ARG A  36       1.549  21.990  33.502  1.00  0.87           C  
ATOM    583  NH1 ARG A  36       0.959  20.992  34.121  1.00  0.87           N  
ATOM    584  NH2 ARG A  36       2.341  22.808  34.174  1.00  0.87           N  
ATOM    585  H   ARG A  36      -1.865  23.053  28.329  1.00  0.87           H  
ATOM    586  HA  ARG A  36       0.404  21.608  27.217  1.00  0.87           H  
ATOM    587 1HB  ARG A  36      -1.471  20.978  29.514  1.00  0.87           H  
ATOM    588 2HB  ARG A  36      -0.091  19.986  29.070  1.00  0.87           H  
ATOM    589 1HG  ARG A  36       1.424  21.881  29.523  1.00  0.87           H  
ATOM    590 2HG  ARG A  36       0.024  22.882  29.976  1.00  0.87           H  
ATOM    591 1HD  ARG A  36      -0.500  21.323  31.777  1.00  0.87           H  
ATOM    592 2HD  ARG A  36       0.912  20.339  31.329  1.00  0.87           H  
ATOM    593  HE  ARG A  36       1.820  22.961  31.743  1.00  0.87           H  
ATOM    594 1HH1 ARG A  36       0.354  20.366  33.608  1.00  0.87           H  
ATOM    595 2HH1 ARG A  36       1.110  20.850  35.109  1.00  0.87           H  
ATOM    596 1HH2 ARG A  36       2.795  23.576  33.699  1.00  0.87           H  
ATOM    597 2HH2 ARG A  36       2.492  22.665  35.162  1.00  0.87           H  
ATOM    598  N   CYS A  37      -0.526  19.492  26.272  1.00  0.94           N  
ATOM    599  CA  CYS A  37      -1.023  18.405  25.450  1.00  0.94           C  
ATOM    600  C   CYS A  37      -0.948  17.052  26.140  1.00  0.94           C  
ATOM    601  O   CYS A  37      -0.046  16.815  26.945  1.00  0.94           O  
ATOM    602  CB  CYS A  37      -0.147  18.302  24.224  1.00  0.94           C  
ATOM    603  SG  CYS A  37      -0.064  19.748  23.194  1.00  0.94           S  
ATOM    604  H   CYS A  37       0.467  19.545  26.440  1.00  0.94           H  
ATOM    605  HA  CYS A  37      -2.056  18.610  25.177  1.00  0.94           H  
ATOM    606 1HB  CYS A  37       0.863  18.070  24.546  1.00  0.94           H  
ATOM    607 2HB  CYS A  37      -0.476  17.469  23.619  1.00  0.94           H  
ATOM    608  N   THR A  38      -1.845  16.143  25.773  1.00  1.00           N  
ATOM    609  CA  THR A  38      -1.729  14.764  26.229  1.00  1.00           C  
ATOM    610  C   THR A  38      -0.713  14.179  25.249  1.00  1.00           C  
ATOM    611  O   THR A  38      -0.524  14.801  24.205  1.00  1.00           O  
ATOM    612  CB  THR A  38      -3.082  14.022  26.095  1.00  1.00           C  
ATOM    613  OG1 THR A  38      -3.418  13.896  24.707  1.00  1.00           O  
ATOM    614  CG2 THR A  38      -4.187  14.825  26.772  1.00  1.00           C  
ATOM    615  H   THR A  38      -2.598  16.415  25.157  1.00  1.00           H  
ATOM    616  HA  THR A  38      -1.357  14.735  27.251  1.00  1.00           H  
ATOM    617  HB  THR A  38      -3.029  13.043  26.548  1.00  1.00           H  
ATOM    618  HG1 THR A  38      -4.291  13.454  24.600  1.00  1.00           H  
ATOM    619 1HG2 THR A  38      -5.138  14.303  26.656  1.00  1.00           H  
ATOM    620 2HG2 THR A  38      -3.959  14.938  27.831  1.00  1.00           H  
ATOM    621 3HG2 THR A  38      -4.257  15.810  26.308  1.00  1.00           H  
ATOM    622  N   PRO A  39      -0.067  13.025  25.490  1.00  1.04           N  
ATOM    623  CA  PRO A  39       0.809  12.364  24.525  1.00  1.04           C  
ATOM    624  C   PRO A  39       0.139  12.216  23.158  1.00  1.04           C  
ATOM    625  O   PRO A  39       0.776  12.391  22.114  1.00  1.04           O  
ATOM    626  CB  PRO A  39       1.039  11.008  25.192  1.00  1.04           C  
ATOM    627  CG  PRO A  39       0.949  11.316  26.682  1.00  1.04           C  
ATOM    628  CD  PRO A  39      -0.166  12.346  26.793  1.00  1.04           C  
ATOM    629  HA  PRO A  39       1.747  12.932  24.439  1.00  1.04           H  
ATOM    630 1HB  PRO A  39       0.274  10.287  24.848  1.00  1.04           H  
ATOM    631 2HB  PRO A  39       2.016  10.602  24.892  1.00  1.04           H  
ATOM    632 1HG  PRO A  39       0.736  10.395  27.247  1.00  1.04           H  
ATOM    633 2HG  PRO A  39       1.915  11.696  27.049  1.00  1.04           H  
ATOM    634 1HD  PRO A  39      -1.129  11.841  26.907  1.00  1.04           H  
ATOM    635 2HD  PRO A  39       0.052  13.035  27.620  1.00  1.04           H  
ATOM    636  N   ASP A  40      -1.174  11.979  23.174  1.00  1.07           N  
ATOM    637  CA  ASP A  40      -1.952  11.845  21.957  1.00  1.07           C  
ATOM    638  C   ASP A  40      -2.115  13.214  21.320  1.00  1.07           C  
ATOM    639  O   ASP A  40      -2.104  13.349  20.096  1.00  1.07           O  
ATOM    640  CB  ASP A  40      -3.303  11.233  22.259  1.00  1.07           C  
ATOM    641  CG  ASP A  40      -3.225   9.768  22.667  1.00  1.07           C  
ATOM    642  OD1 ASP A  40      -2.186   9.178  22.491  1.00  1.07           O  
ATOM    643  OD2 ASP A  40      -4.200   9.256  23.168  1.00  1.07           O  
ATOM    644  H   ASP A  40      -1.648  11.862  24.057  1.00  1.07           H  
ATOM    645  HA  ASP A  40      -1.415  11.199  21.261  1.00  1.07           H  
ATOM    646 1HB  ASP A  40      -3.765  11.785  23.065  1.00  1.07           H  
ATOM    647 2HB  ASP A  40      -3.919  11.347  21.407  1.00  1.07           H  
ATOM    648  N   GLY A  41      -2.232  14.234  22.171  1.00  1.08           N  
ATOM    649  CA  GLY A  41      -2.343  15.618  21.756  1.00  1.08           C  
ATOM    650  C   GLY A  41      -1.123  15.959  20.937  1.00  1.08           C  
ATOM    651  O   GLY A  41      -1.250  16.460  19.821  1.00  1.08           O  
ATOM    652  H   GLY A  41      -2.267  14.045  23.165  1.00  1.08           H  
ATOM    653 1HA  GLY A  41      -3.243  15.767  21.166  1.00  1.08           H  
ATOM    654 2HA  GLY A  41      -2.404  16.260  22.634  1.00  1.08           H  
ATOM    655  N   ASN A  42       0.059  15.655  21.479  1.00  1.07           N  
ATOM    656  CA  ASN A  42       1.308  15.915  20.773  1.00  1.07           C  
ATOM    657  C   ASN A  42       1.403  15.146  19.458  1.00  1.07           C  
ATOM    658  O   ASN A  42       1.856  15.693  18.448  1.00  1.07           O  
ATOM    659  CB  ASN A  42       2.490  15.566  21.656  1.00  1.07           C  
ATOM    660  CG  ASN A  42       2.782  16.591  22.699  1.00  1.07           C  
ATOM    661  OD1 ASN A  42       2.483  17.772  22.523  1.00  1.07           O  
ATOM    662  ND2 ASN A  42       3.352  16.164  23.796  1.00  1.07           N  
ATOM    663  H   ASN A  42       0.061  15.237  22.411  1.00  1.07           H  
ATOM    664  HA  ASN A  42       1.348  16.979  20.536  1.00  1.07           H  
ATOM    665 1HB  ASN A  42       2.291  14.615  22.152  1.00  1.07           H  
ATOM    666 2HB  ASN A  42       3.376  15.431  21.036  1.00  1.07           H  
ATOM    667 1HD2 ASN A  42       3.565  16.808  24.532  1.00  1.07           H  
ATOM    668 2HD2 ASN A  42       3.572  15.196  23.900  1.00  1.07           H  
ATOM    669  N   GLU A  43       0.905  13.907  19.423  1.00  1.07           N  
ATOM    670  CA  GLU A  43       0.977  13.170  18.170  1.00  1.07           C  
ATOM    671  C   GLU A  43       0.068  13.840  17.138  1.00  1.07           C  
ATOM    672  O   GLU A  43       0.472  14.057  15.990  1.00  1.07           O  
ATOM    673  CB  GLU A  43       0.572  11.706  18.382  1.00  1.07           C  
ATOM    674  CG  GLU A  43       0.689  10.815  17.144  1.00  1.07           C  
ATOM    675  CD  GLU A  43       2.111  10.629  16.656  1.00  1.07           C  
ATOM    676  OE1 GLU A  43       3.025  10.834  17.422  1.00  1.07           O  
ATOM    677  OE2 GLU A  43       2.277  10.289  15.510  1.00  1.07           O  
ATOM    678  H   GLU A  43       0.549  13.464  20.272  1.00  1.07           H  
ATOM    679  HA  GLU A  43       2.000  13.203  17.800  1.00  1.07           H  
ATOM    680 1HB  GLU A  43       1.181  11.273  19.176  1.00  1.07           H  
ATOM    681 2HB  GLU A  43      -0.464  11.670  18.719  1.00  1.07           H  
ATOM    682 1HG  GLU A  43       0.269   9.836  17.374  1.00  1.07           H  
ATOM    683 2HG  GLU A  43       0.092  11.254  16.359  1.00  1.07           H  
ATOM    684  N   LEU A  44      -1.130  14.251  17.551  1.00  1.06           N  
ATOM    685  CA  LEU A  44      -2.015  14.910  16.609  1.00  1.06           C  
ATOM    686  C   LEU A  44      -1.454  16.250  16.187  1.00  1.06           C  
ATOM    687  O   LEU A  44      -1.523  16.609  15.019  1.00  1.06           O  
ATOM    688  CB  LEU A  44      -3.421  15.122  17.147  1.00  1.06           C  
ATOM    689  CG  LEU A  44      -4.358  15.808  16.129  1.00  1.06           C  
ATOM    690  CD1 LEU A  44      -4.435  14.952  14.857  1.00  1.06           C  
ATOM    691  CD2 LEU A  44      -5.733  16.005  16.756  1.00  1.06           C  
ATOM    692  H   LEU A  44      -1.435  14.072  18.510  1.00  1.06           H  
ATOM    693  HA  LEU A  44      -2.093  14.277  15.727  1.00  1.06           H  
ATOM    694 1HB  LEU A  44      -3.847  14.170  17.421  1.00  1.06           H  
ATOM    695 2HB  LEU A  44      -3.363  15.746  18.044  1.00  1.06           H  
ATOM    696  HG  LEU A  44      -3.947  16.769  15.850  1.00  1.06           H  
ATOM    697 1HD1 LEU A  44      -5.084  15.441  14.130  1.00  1.06           H  
ATOM    698 2HD1 LEU A  44      -3.436  14.840  14.432  1.00  1.06           H  
ATOM    699 3HD1 LEU A  44      -4.836  13.972  15.100  1.00  1.06           H  
ATOM    700 1HD2 LEU A  44      -6.393  16.497  16.040  1.00  1.06           H  
ATOM    701 2HD2 LEU A  44      -6.151  15.039  17.032  1.00  1.06           H  
ATOM    702 3HD2 LEU A  44      -5.636  16.623  17.650  1.00  1.06           H  
ATOM    703  N   LYS A  45      -0.929  17.026  17.127  1.00  1.06           N  
ATOM    704  CA  LYS A  45      -0.398  18.335  16.788  1.00  1.06           C  
ATOM    705  C   LYS A  45       0.683  18.216  15.715  1.00  1.06           C  
ATOM    706  O   LYS A  45       0.741  19.030  14.795  1.00  1.06           O  
ATOM    707  CB  LYS A  45       0.115  19.054  18.041  1.00  1.06           C  
ATOM    708  CG  LYS A  45       0.566  20.463  17.778  1.00  1.06           C  
ATOM    709  CD  LYS A  45       0.768  21.256  19.053  1.00  1.06           C  
ATOM    710  CE  LYS A  45       2.069  20.980  19.745  1.00  1.06           C  
ATOM    711  NZ  LYS A  45       2.323  22.003  20.803  1.00  1.06           N  
ATOM    712  H   LYS A  45      -0.899  16.708  18.089  1.00  1.06           H  
ATOM    713  HA  LYS A  45      -1.197  18.932  16.358  1.00  1.06           H  
ATOM    714 1HB  LYS A  45      -0.669  19.075  18.799  1.00  1.06           H  
ATOM    715 2HB  LYS A  45       0.952  18.495  18.460  1.00  1.06           H  
ATOM    716 1HG  LYS A  45       1.501  20.445  17.219  1.00  1.06           H  
ATOM    717 2HG  LYS A  45      -0.184  20.968  17.178  1.00  1.06           H  
ATOM    718 1HD  LYS A  45       0.681  22.331  18.854  1.00  1.06           H  
ATOM    719 2HD  LYS A  45      -0.015  20.974  19.735  1.00  1.06           H  
ATOM    720 1HE  LYS A  45       2.050  19.988  20.202  1.00  1.06           H  
ATOM    721 2HE  LYS A  45       2.873  21.022  19.015  1.00  1.06           H  
ATOM    722 1HZ  LYS A  45       3.204  21.825  21.245  1.00  1.06           H  
ATOM    723 2HZ  LYS A  45       2.333  22.951  20.353  1.00  1.06           H  
ATOM    724 3HZ  LYS A  45       1.593  21.982  21.504  1.00  1.06           H  
ATOM    725  N   LYS A  46       1.534  17.190  15.816  1.00  1.07           N  
ATOM    726  CA  LYS A  46       2.566  16.966  14.809  1.00  1.07           C  
ATOM    727  C   LYS A  46       1.979  16.516  13.456  1.00  1.07           C  
ATOM    728  O   LYS A  46       2.457  16.938  12.402  1.00  1.07           O  
ATOM    729  CB  LYS A  46       3.567  15.931  15.311  1.00  1.07           C  
ATOM    730  CG  LYS A  46       4.460  16.410  16.449  1.00  1.07           C  
ATOM    731  CD  LYS A  46       5.381  15.298  16.920  1.00  1.07           C  
ATOM    732  CE  LYS A  46       6.251  15.745  18.082  1.00  1.07           C  
ATOM    733  NZ  LYS A  46       7.125  14.641  18.569  1.00  1.07           N  
ATOM    734  H   LYS A  46       1.474  16.558  16.616  1.00  1.07           H  
ATOM    735  HA  LYS A  46       3.092  17.906  14.647  1.00  1.07           H  
ATOM    736 1HB  LYS A  46       3.019  15.052  15.670  1.00  1.07           H  
ATOM    737 2HB  LYS A  46       4.201  15.608  14.488  1.00  1.07           H  
ATOM    738 1HG  LYS A  46       5.061  17.253  16.110  1.00  1.07           H  
ATOM    739 2HG  LYS A  46       3.841  16.740  17.281  1.00  1.07           H  
ATOM    740 1HD  LYS A  46       4.772  14.446  17.240  1.00  1.07           H  
ATOM    741 2HD  LYS A  46       6.019  14.978  16.099  1.00  1.07           H  
ATOM    742 1HE  LYS A  46       6.874  16.578  17.764  1.00  1.07           H  
ATOM    743 2HE  LYS A  46       5.608  16.075  18.901  1.00  1.07           H  
ATOM    744 1HZ  LYS A  46       7.687  14.969  19.341  1.00  1.07           H  
ATOM    745 2HZ  LYS A  46       6.547  13.868  18.874  1.00  1.07           H  
ATOM    746 3HZ  LYS A  46       7.729  14.335  17.820  1.00  1.07           H  
ATOM    747  N   ILE A  47       0.943  15.668  13.481  1.00  1.08           N  
ATOM    748  CA  ILE A  47       0.299  15.161  12.261  1.00  1.08           C  
ATOM    749  C   ILE A  47      -0.626  16.144  11.551  1.00  1.08           C  
ATOM    750  O   ILE A  47      -0.566  16.295  10.330  1.00  1.08           O  
ATOM    751  CB  ILE A  47      -0.530  13.902  12.556  1.00  1.08           C  
ATOM    752  CG1 ILE A  47       0.357  12.748  12.957  1.00  1.08           C  
ATOM    753  CG2 ILE A  47      -1.410  13.548  11.371  1.00  1.08           C  
ATOM    754  CD1 ILE A  47      -0.437  11.589  13.498  1.00  1.08           C  
ATOM    755  H   ILE A  47       0.603  15.331  14.384  1.00  1.08           H  
ATOM    756  HA  ILE A  47       1.089  14.888  11.561  1.00  1.08           H  
ATOM    757  HB  ILE A  47      -1.169  14.105  13.415  1.00  1.08           H  
ATOM    758 1HG1 ILE A  47       0.925  12.414  12.094  1.00  1.08           H  
ATOM    759 2HG1 ILE A  47       1.058  13.077  13.727  1.00  1.08           H  
ATOM    760 1HG2 ILE A  47      -2.009  12.670  11.607  1.00  1.08           H  
ATOM    761 2HG2 ILE A  47      -2.063  14.378  11.149  1.00  1.08           H  
ATOM    762 3HG2 ILE A  47      -0.795  13.347  10.525  1.00  1.08           H  
ATOM    763 1HD1 ILE A  47       0.244  10.778  13.778  1.00  1.08           H  
ATOM    764 2HD1 ILE A  47      -0.996  11.916  14.378  1.00  1.08           H  
ATOM    765 3HD1 ILE A  47      -1.127  11.245  12.736  1.00  1.08           H  
ATOM    766  N   LEU A  48      -1.495  16.803  12.305  1.00  1.10           N  
ATOM    767  CA  LEU A  48      -2.526  17.663  11.755  1.00  1.10           C  
ATOM    768  C   LEU A  48      -2.098  18.653  10.660  1.00  1.10           C  
ATOM    769  O   LEU A  48      -2.785  18.697   9.644  1.00  1.10           O  
ATOM    770  CB  LEU A  48      -3.250  18.415  12.873  1.00  1.10           C  
ATOM    771  CG  LEU A  48      -4.371  19.320  12.405  1.00  1.10           C  
ATOM    772  CD1 LEU A  48      -5.442  18.461  11.734  1.00  1.10           C  
ATOM    773  CD2 LEU A  48      -4.948  20.059  13.581  1.00  1.10           C  
ATOM    774  H   LEU A  48      -1.462  16.669  13.305  1.00  1.10           H  
ATOM    775  HA  LEU A  48      -3.270  17.004  11.313  1.00  1.10           H  
ATOM    776 1HB  LEU A  48      -3.675  17.684  13.555  1.00  1.10           H  
ATOM    777 2HB  LEU A  48      -2.533  19.014  13.435  1.00  1.10           H  
ATOM    778  HG  LEU A  48      -3.983  20.035  11.683  1.00  1.10           H  
ATOM    779 1HD1 LEU A  48      -6.256  19.094  11.384  1.00  1.10           H  
ATOM    780 2HD1 LEU A  48      -5.005  17.933  10.891  1.00  1.10           H  
ATOM    781 3HD1 LEU A  48      -5.827  17.739  12.453  1.00  1.10           H  
ATOM    782 1HD2 LEU A  48      -5.754  20.716  13.249  1.00  1.10           H  
ATOM    783 2HD2 LEU A  48      -5.334  19.336  14.299  1.00  1.10           H  
ATOM    784 3HD2 LEU A  48      -4.170  20.642  14.040  1.00  1.10           H  
ATOM    785  N   PRO A  49      -0.993  19.436  10.744  1.00  1.12           N  
ATOM    786  CA  PRO A  49      -0.614  20.347   9.678  1.00  1.12           C  
ATOM    787  C   PRO A  49      -0.350  19.638   8.363  1.00  1.12           C  
ATOM    788  O   PRO A  49      -0.520  20.230   7.299  1.00  1.12           O  
ATOM    789  CB  PRO A  49       0.686  20.978  10.206  1.00  1.12           C  
ATOM    790  CG  PRO A  49       1.163  20.051  11.295  1.00  1.12           C  
ATOM    791  CD  PRO A  49      -0.094  19.492  11.914  1.00  1.12           C  
ATOM    792  HA  PRO A  49      -1.402  21.103   9.557  1.00  1.12           H  
ATOM    793 1HB  PRO A  49       1.415  21.026   9.384  1.00  1.12           H  
ATOM    794 2HB  PRO A  49       0.544  21.983  10.534  1.00  1.12           H  
ATOM    795 1HG  PRO A  49       1.806  19.258  10.875  1.00  1.12           H  
ATOM    796 2HG  PRO A  49       1.774  20.593  12.032  1.00  1.12           H  
ATOM    797 1HD  PRO A  49       0.195  18.562  12.314  1.00  1.12           H  
ATOM    798 2HD  PRO A  49      -0.492  20.151  12.686  1.00  1.12           H  
ATOM    799  N   GLU A  50       0.013  18.361   8.418  1.00  1.14           N  
ATOM    800  CA  GLU A  50       0.289  17.626   7.207  1.00  1.14           C  
ATOM    801  C   GLU A  50      -0.961  16.889   6.795  1.00  1.14           C  
ATOM    802  O   GLU A  50      -1.255  16.755   5.609  1.00  1.14           O  
ATOM    803  CB  GLU A  50       1.476  16.693   7.395  1.00  1.14           C  
ATOM    804  CG  GLU A  50       2.817  17.411   7.634  1.00  1.14           C  
ATOM    805  CD  GLU A  50       4.040  16.473   7.702  1.00  1.14           C  
ATOM    806  OE1 GLU A  50       3.879  15.262   7.691  1.00  1.14           O  
ATOM    807  OE2 GLU A  50       5.135  16.976   7.743  1.00  1.14           O  
ATOM    808  H   GLU A  50       0.088  17.865   9.302  1.00  1.14           H  
ATOM    809  HA  GLU A  50       0.545  18.329   6.417  1.00  1.14           H  
ATOM    810 1HB  GLU A  50       1.284  16.109   8.285  1.00  1.14           H  
ATOM    811 2HB  GLU A  50       1.566  16.021   6.540  1.00  1.14           H  
ATOM    812 1HG  GLU A  50       2.971  18.134   6.833  1.00  1.14           H  
ATOM    813 2HG  GLU A  50       2.741  17.964   8.571  1.00  1.14           H  
ATOM    814  N   ALA A  51      -1.776  16.476   7.764  1.00  1.15           N  
ATOM    815  CA  ALA A  51      -3.019  15.817   7.389  1.00  1.15           C  
ATOM    816  C   ALA A  51      -3.817  16.789   6.537  1.00  1.15           C  
ATOM    817  O   ALA A  51      -4.410  16.424   5.519  1.00  1.15           O  
ATOM    818  CB  ALA A  51      -3.833  15.416   8.601  1.00  1.15           C  
ATOM    819  H   ALA A  51      -1.509  16.589   8.739  1.00  1.15           H  
ATOM    820  HA  ALA A  51      -2.779  14.935   6.802  1.00  1.15           H  
ATOM    821 1HB  ALA A  51      -4.751  14.935   8.284  1.00  1.15           H  
ATOM    822 2HB  ALA A  51      -3.257  14.729   9.205  1.00  1.15           H  
ATOM    823 3HB  ALA A  51      -4.071  16.303   9.179  1.00  1.15           H  
ATOM    824  N   LEU A  52      -3.734  18.066   6.899  1.00  1.16           N  
ATOM    825  CA  LEU A  52      -4.426  19.098   6.170  1.00  1.16           C  
ATOM    826  C   LEU A  52      -3.681  19.459   4.868  1.00  1.16           C  
ATOM    827  O   LEU A  52      -4.218  19.293   3.772  1.00  1.16           O  
ATOM    828  CB  LEU A  52      -4.500  20.331   7.084  1.00  1.16           C  
ATOM    829  CG  LEU A  52      -5.337  20.160   8.380  1.00  1.16           C  
ATOM    830  CD1 LEU A  52      -5.100  21.335   9.256  1.00  1.16           C  
ATOM    831  CD2 LEU A  52      -6.779  20.032   8.056  1.00  1.16           C  
ATOM    832  H   LEU A  52      -3.227  18.310   7.753  1.00  1.16           H  
ATOM    833  HA  LEU A  52      -5.425  18.746   5.932  1.00  1.16           H  
ATOM    834 1HB  LEU A  52      -3.485  20.601   7.385  1.00  1.16           H  
ATOM    835 2HB  LEU A  52      -4.924  21.162   6.517  1.00  1.16           H  
ATOM    836  HG  LEU A  52      -5.020  19.272   8.899  1.00  1.16           H  
ATOM    837 1HD1 LEU A  52      -5.661  21.235  10.182  1.00  1.16           H  
ATOM    838 2HD1 LEU A  52      -4.042  21.359   9.475  1.00  1.16           H  
ATOM    839 3HD1 LEU A  52      -5.401  22.249   8.740  1.00  1.16           H  
ATOM    840 1HD2 LEU A  52      -7.354  19.910   8.973  1.00  1.16           H  
ATOM    841 2HD2 LEU A  52      -7.112  20.931   7.532  1.00  1.16           H  
ATOM    842 3HD2 LEU A  52      -6.909  19.161   7.427  1.00  1.16           H  
ATOM    843  N   GLN A  53      -2.393  19.818   4.954  1.00  1.17           N  
ATOM    844  CA  GLN A  53      -1.659  20.260   3.765  1.00  1.17           C  
ATOM    845  C   GLN A  53      -1.422  19.192   2.687  1.00  1.17           C  
ATOM    846  O   GLN A  53      -1.333  19.525   1.504  1.00  1.17           O  
ATOM    847  CB  GLN A  53      -0.321  20.880   4.169  1.00  1.17           C  
ATOM    848  CG  GLN A  53      -0.436  22.243   4.919  1.00  1.17           C  
ATOM    849  CD  GLN A  53      -1.062  23.356   4.071  1.00  1.17           C  
ATOM    850  OE1 GLN A  53      -0.886  23.383   2.847  1.00  1.17           O  
ATOM    851  NE2 GLN A  53      -1.768  24.293   4.711  1.00  1.17           N  
ATOM    852  H   GLN A  53      -1.914  19.875   5.853  1.00  1.17           H  
ATOM    853  HA  GLN A  53      -2.250  21.049   3.301  1.00  1.17           H  
ATOM    854 1HB  GLN A  53       0.215  20.186   4.813  1.00  1.17           H  
ATOM    855 2HB  GLN A  53       0.288  21.032   3.281  1.00  1.17           H  
ATOM    856 1HG  GLN A  53      -1.074  22.109   5.793  1.00  1.17           H  
ATOM    857 2HG  GLN A  53       0.556  22.561   5.234  1.00  1.17           H  
ATOM    858 1HE2 GLN A  53      -2.176  25.042   4.192  1.00  1.17           H  
ATOM    859 2HE2 GLN A  53      -1.876  24.266   5.729  1.00  1.17           H  
ATOM    860  N   THR A  54      -1.315  17.920   3.074  1.00  1.19           N  
ATOM    861  CA  THR A  54      -1.062  16.855   2.110  1.00  1.19           C  
ATOM    862  C   THR A  54      -2.348  16.082   1.820  1.00  1.19           C  
ATOM    863  O   THR A  54      -2.301  14.977   1.270  1.00  1.19           O  
ATOM    864  CB  THR A  54       0.010  15.855   2.593  1.00  1.19           C  
ATOM    865  OG1 THR A  54      -0.439  15.176   3.767  1.00  1.19           O  
ATOM    866  CG2 THR A  54       1.285  16.598   2.948  1.00  1.19           C  
ATOM    867  H   THR A  54      -1.382  17.676   4.056  1.00  1.19           H  
ATOM    868  HA  THR A  54      -0.718  17.300   1.178  1.00  1.19           H  
ATOM    869  HB  THR A  54       0.215  15.131   1.809  1.00  1.19           H  
ATOM    870  HG1 THR A  54      -0.660  15.837   4.444  1.00  1.19           H  
ATOM    871 1HG2 THR A  54       2.037  15.887   3.292  1.00  1.19           H  
ATOM    872 2HG2 THR A  54       1.655  17.126   2.070  1.00  1.19           H  
ATOM    873 3HG2 THR A  54       1.072  17.315   3.745  1.00  1.19           H  
ATOM    874  N   ASN A  55      -3.496  16.614   2.264  1.00  1.21           N  
ATOM    875  CA  ASN A  55      -4.795  15.969   2.071  1.00  1.21           C  
ATOM    876  C   ASN A  55      -4.833  14.537   2.605  1.00  1.21           C  
ATOM    877  O   ASN A  55      -5.349  13.629   1.951  1.00  1.21           O  
ATOM    878  CB  ASN A  55      -5.170  15.988   0.604  1.00  1.21           C  
ATOM    879  CG  ASN A  55      -5.321  17.392   0.065  1.00  1.21           C  
ATOM    880  OD1 ASN A  55      -5.978  18.245   0.667  1.00  1.21           O  
ATOM    881  ND2 ASN A  55      -4.714  17.643  -1.069  1.00  1.21           N  
ATOM    882  H   ASN A  55      -3.493  17.523   2.729  1.00  1.21           H  
ATOM    883  HA  ASN A  55      -5.532  16.542   2.631  1.00  1.21           H  
ATOM    884 1HB  ASN A  55      -4.425  15.459   0.013  1.00  1.21           H  
ATOM    885 2HB  ASN A  55      -6.114  15.463   0.474  1.00  1.21           H  
ATOM    886 1HD2 ASN A  55      -4.771  18.556  -1.476  1.00  1.21           H  
ATOM    887 2HD2 ASN A  55      -4.187  16.925  -1.524  1.00  1.21           H  
ATOM    888  N   CYS A  56      -4.251  14.348   3.786  1.00  1.23           N  
ATOM    889  CA  CYS A  56      -4.131  13.084   4.500  1.00  1.23           C  
ATOM    890  C   CYS A  56      -3.397  11.971   3.742  1.00  1.23           C  
ATOM    891  O   CYS A  56      -3.497  10.801   4.114  1.00  1.23           O  
ATOM    892  CB  CYS A  56      -5.520  12.603   4.898  1.00  1.23           C  
ATOM    893  SG  CYS A  56      -6.387  13.758   5.997  1.00  1.23           S  
ATOM    894  H   CYS A  56      -3.912  15.176   4.263  1.00  1.23           H  
ATOM    895  HA  CYS A  56      -3.579  13.280   5.415  1.00  1.23           H  
ATOM    896 1HB  CYS A  56      -6.129  12.457   4.011  1.00  1.23           H  
ATOM    897 2HB  CYS A  56      -5.446  11.643   5.405  1.00  1.23           H  
ATOM    898  HG  CYS A  56      -5.768  14.876   5.555  1.00  1.23           H  
ATOM    899  N   ALA A  57      -2.577  12.324   2.746  1.00  1.25           N  
ATOM    900  CA  ALA A  57      -1.826  11.335   1.973  1.00  1.25           C  
ATOM    901  C   ALA A  57      -0.880  10.492   2.826  1.00  1.25           C  
ATOM    902  O   ALA A  57      -0.630   9.331   2.514  1.00  1.25           O  
ATOM    903  CB  ALA A  57      -1.026  12.021   0.885  1.00  1.25           C  
ATOM    904  H   ALA A  57      -2.515  13.304   2.459  1.00  1.25           H  
ATOM    905  HA  ALA A  57      -2.549  10.663   1.510  1.00  1.25           H  
ATOM    906 1HB  ALA A  57      -0.503  11.278   0.288  1.00  1.25           H  
ATOM    907 2HB  ALA A  57      -1.704  12.595   0.248  1.00  1.25           H  
ATOM    908 3HB  ALA A  57      -0.305  12.695   1.342  1.00  1.25           H  
ATOM    909  N   LYS A  58      -0.337  11.082   3.886  1.00  1.26           N  
ATOM    910  CA  LYS A  58       0.632  10.414   4.750  1.00  1.26           C  
ATOM    911  C   LYS A  58      -0.005   9.663   5.929  1.00  1.26           C  
ATOM    912  O   LYS A  58       0.705   9.141   6.794  1.00  1.26           O  
ATOM    913  CB  LYS A  58       1.623  11.446   5.270  1.00  1.26           C  
ATOM    914  CG  LYS A  58       2.487  12.093   4.188  1.00  1.26           C  
ATOM    915  CD  LYS A  58       3.425  13.140   4.785  1.00  1.26           C  
ATOM    916  CE  LYS A  58       4.529  12.472   5.586  1.00  1.26           C  
ATOM    917  NZ  LYS A  58       5.499  13.443   6.155  1.00  1.26           N  
ATOM    918  H   LYS A  58      -0.594  12.037   4.094  1.00  1.26           H  
ATOM    919  HA  LYS A  58       1.174   9.684   4.149  1.00  1.26           H  
ATOM    920 1HB  LYS A  58       1.076  12.244   5.765  1.00  1.26           H  
ATOM    921 2HB  LYS A  58       2.284  10.982   6.007  1.00  1.26           H  
ATOM    922 1HG  LYS A  58       3.082  11.322   3.695  1.00  1.26           H  
ATOM    923 2HG  LYS A  58       1.846  12.572   3.446  1.00  1.26           H  
ATOM    924 1HD  LYS A  58       3.868  13.737   3.989  1.00  1.26           H  
ATOM    925 2HD  LYS A  58       2.863  13.806   5.446  1.00  1.26           H  
ATOM    926 1HE  LYS A  58       4.083  11.900   6.397  1.00  1.26           H  
ATOM    927 2HE  LYS A  58       5.060  11.798   4.931  1.00  1.26           H  
ATOM    928 1HZ  LYS A  58       6.203  12.935   6.670  1.00  1.26           H  
ATOM    929 2HZ  LYS A  58       5.932  13.969   5.419  1.00  1.26           H  
ATOM    930 3HZ  LYS A  58       5.006  14.094   6.790  1.00  1.26           H  
ATOM    931  N   CYS A  59      -1.344   9.665   6.007  1.00  1.26           N  
ATOM    932  CA  CYS A  59      -2.073   9.050   7.124  1.00  1.26           C  
ATOM    933  C   CYS A  59      -2.587   7.631   6.865  1.00  1.26           C  
ATOM    934  O   CYS A  59      -2.789   7.229   5.718  1.00  1.26           O  
ATOM    935  CB  CYS A  59      -3.288   9.902   7.481  1.00  1.26           C  
ATOM    936  SG  CYS A  59      -2.972  11.567   8.110  1.00  1.26           S  
ATOM    937  H   CYS A  59      -1.899  10.087   5.261  1.00  1.26           H  
ATOM    938  HA  CYS A  59      -1.408   8.997   7.976  1.00  1.26           H  
ATOM    939 1HB  CYS A  59      -3.911  10.000   6.593  1.00  1.26           H  
ATOM    940 2HB  CYS A  59      -3.881   9.379   8.208  1.00  1.26           H  
ATOM    941  HG  CYS A  59      -2.158  11.186   9.096  1.00  1.26           H  
ATOM    942  N   SER A  60      -2.832   6.876   7.948  1.00  1.24           N  
ATOM    943  CA  SER A  60      -3.458   5.553   7.816  1.00  1.24           C  
ATOM    944  C   SER A  60      -4.929   5.781   7.526  1.00  1.24           C  
ATOM    945  O   SER A  60      -5.437   6.880   7.756  1.00  1.24           O  
ATOM    946  CB  SER A  60      -3.331   4.707   9.094  1.00  1.24           C  
ATOM    947  OG  SER A  60      -4.152   5.204  10.152  1.00  1.24           O  
ATOM    948  H   SER A  60      -2.593   7.243   8.872  1.00  1.24           H  
ATOM    949  HA  SER A  60      -3.012   5.019   6.977  1.00  1.24           H  
ATOM    950 1HB  SER A  60      -3.594   3.674   8.879  1.00  1.24           H  
ATOM    951 2HB  SER A  60      -2.290   4.715   9.422  1.00  1.24           H  
ATOM    952  HG  SER A  60      -3.933   4.697  10.999  1.00  1.24           H  
ATOM    953  N   GLU A  61      -5.643   4.749   7.087  1.00  1.21           N  
ATOM    954  CA  GLU A  61      -7.076   4.904   6.832  1.00  1.21           C  
ATOM    955  C   GLU A  61      -7.832   5.287   8.103  1.00  1.21           C  
ATOM    956  O   GLU A  61      -8.815   6.042   8.063  1.00  1.21           O  
ATOM    957  CB  GLU A  61      -7.650   3.613   6.259  1.00  1.21           C  
ATOM    958  CG  GLU A  61      -7.180   3.292   4.842  1.00  1.21           C  
ATOM    959  CD  GLU A  61      -7.711   1.974   4.321  1.00  1.21           C  
ATOM    960  OE1 GLU A  61      -8.313   1.253   5.080  1.00  1.21           O  
ATOM    961  OE2 GLU A  61      -7.513   1.694   3.161  1.00  1.21           O  
ATOM    962  H   GLU A  61      -5.190   3.863   6.908  1.00  1.21           H  
ATOM    963  HA  GLU A  61      -7.209   5.703   6.102  1.00  1.21           H  
ATOM    964 1HB  GLU A  61      -7.375   2.777   6.904  1.00  1.21           H  
ATOM    965 2HB  GLU A  61      -8.738   3.673   6.249  1.00  1.21           H  
ATOM    966 1HG  GLU A  61      -7.504   4.091   4.176  1.00  1.21           H  
ATOM    967 2HG  GLU A  61      -6.090   3.269   4.833  1.00  1.21           H  
ATOM    968  N   LYS A  62      -7.392   4.732   9.232  1.00  1.17           N  
ATOM    969  CA  LYS A  62      -8.029   5.005  10.507  1.00  1.17           C  
ATOM    970  C   LYS A  62      -7.721   6.426  10.967  1.00  1.17           C  
ATOM    971  O   LYS A  62      -8.615   7.125  11.450  1.00  1.17           O  
ATOM    972  CB  LYS A  62      -7.589   3.978  11.542  1.00  1.17           C  
ATOM    973  CG  LYS A  62      -8.142   2.572  11.289  1.00  1.17           C  
ATOM    974  CD  LYS A  62      -7.646   1.570  12.325  1.00  1.17           C  
ATOM    975  CE  LYS A  62      -8.202   0.173  12.053  1.00  1.17           C  
ATOM    976  NZ  LYS A  62      -7.684  -0.834  13.021  1.00  1.17           N  
ATOM    977  H   LYS A  62      -6.586   4.123   9.199  1.00  1.17           H  
ATOM    978  HA  LYS A  62      -9.108   4.922  10.380  1.00  1.17           H  
ATOM    979 1HB  LYS A  62      -6.499   3.916  11.541  1.00  1.17           H  
ATOM    980 2HB  LYS A  62      -7.895   4.300  12.535  1.00  1.17           H  
ATOM    981 1HG  LYS A  62      -9.232   2.601  11.313  1.00  1.17           H  
ATOM    982 2HG  LYS A  62      -7.827   2.240  10.300  1.00  1.17           H  
ATOM    983 1HD  LYS A  62      -6.552   1.530  12.292  1.00  1.17           H  
ATOM    984 2HD  LYS A  62      -7.949   1.890  13.320  1.00  1.17           H  
ATOM    985 1HE  LYS A  62      -9.289   0.204  12.124  1.00  1.17           H  
ATOM    986 2HE  LYS A  62      -7.922  -0.131  11.045  1.00  1.17           H  
ATOM    987 1HZ  LYS A  62      -8.075  -1.741  12.807  1.00  1.17           H  
ATOM    988 2HZ  LYS A  62      -6.675  -0.875  12.951  1.00  1.17           H  
ATOM    989 3HZ  LYS A  62      -7.945  -0.566  13.957  1.00  1.17           H  
ATOM    990  N   GLN A  63      -6.475   6.883  10.776  1.00  1.13           N  
ATOM    991  CA  GLN A  63      -6.126   8.248  11.163  1.00  1.13           C  
ATOM    992  C   GLN A  63      -6.908   9.234  10.315  1.00  1.13           C  
ATOM    993  O   GLN A  63      -7.393  10.244  10.826  1.00  1.13           O  
ATOM    994  CB  GLN A  63      -4.635   8.534  10.991  1.00  1.13           C  
ATOM    995  CG  GLN A  63      -3.696   7.873  11.946  1.00  1.13           C  
ATOM    996  CD  GLN A  63      -2.260   8.136  11.563  1.00  1.13           C  
ATOM    997  OE1 GLN A  63      -1.864   8.031  10.386  1.00  1.13           O  
ATOM    998  NE2 GLN A  63      -1.454   8.491  12.554  1.00  1.13           N  
ATOM    999  H   GLN A  63      -5.759   6.279  10.378  1.00  1.13           H  
ATOM   1000  HA  GLN A  63      -6.397   8.397  12.207  1.00  1.13           H  
ATOM   1001 1HB  GLN A  63      -4.350   8.182  10.014  1.00  1.13           H  
ATOM   1002 2HB  GLN A  63      -4.460   9.610  11.019  1.00  1.13           H  
ATOM   1003 1HG  GLN A  63      -3.850   8.296  12.916  1.00  1.13           H  
ATOM   1004 2HG  GLN A  63      -3.874   6.805  11.982  1.00  1.13           H  
ATOM   1005 1HE2 GLN A  63      -0.492   8.672  12.380  1.00  1.13           H  
ATOM   1006 2HE2 GLN A  63      -1.808   8.560  13.487  1.00  1.13           H  
ATOM   1007  N   ARG A  64      -7.059   8.923   9.019  1.00  1.10           N  
ATOM   1008  CA  ARG A  64      -7.823   9.767   8.116  1.00  1.10           C  
ATOM   1009  C   ARG A  64      -9.263   9.868   8.584  1.00  1.10           C  
ATOM   1010  O   ARG A  64      -9.798  10.968   8.726  1.00  1.10           O  
ATOM   1011  CB  ARG A  64      -7.806   9.208   6.704  1.00  1.10           C  
ATOM   1012  CG  ARG A  64      -8.576  10.032   5.687  1.00  1.10           C  
ATOM   1013  CD  ARG A  64      -8.491   9.450   4.324  1.00  1.10           C  
ATOM   1014  NE  ARG A  64      -9.224  10.248   3.347  1.00  1.10           N  
ATOM   1015  CZ  ARG A  64     -10.540  10.115   3.062  1.00  1.10           C  
ATOM   1016  NH1 ARG A  64     -11.267   9.205   3.677  1.00  1.10           N  
ATOM   1017  NH2 ARG A  64     -11.095  10.909   2.166  1.00  1.10           N  
ATOM   1018  H   ARG A  64      -6.612   8.085   8.647  1.00  1.10           H  
ATOM   1019  HA  ARG A  64      -7.381  10.763   8.109  1.00  1.10           H  
ATOM   1020 1HB  ARG A  64      -6.771   9.126   6.362  1.00  1.10           H  
ATOM   1021 2HB  ARG A  64      -8.226   8.205   6.704  1.00  1.10           H  
ATOM   1022 1HG  ARG A  64      -9.621  10.062   5.981  1.00  1.10           H  
ATOM   1023 2HG  ARG A  64      -8.178  11.046   5.658  1.00  1.10           H  
ATOM   1024 1HD  ARG A  64      -7.445   9.407   4.014  1.00  1.10           H  
ATOM   1025 2HD  ARG A  64      -8.912   8.444   4.332  1.00  1.10           H  
ATOM   1026  HE  ARG A  64      -8.711  10.966   2.850  1.00  1.10           H  
ATOM   1027 1HH1 ARG A  64     -10.842   8.598   4.367  1.00  1.10           H  
ATOM   1028 2HH1 ARG A  64     -12.252   9.116   3.461  1.00  1.10           H  
ATOM   1029 1HH2 ARG A  64     -10.528  11.607   1.701  1.00  1.10           H  
ATOM   1030 2HH2 ARG A  64     -12.079  10.833   1.949  1.00  1.10           H  
ATOM   1031  N   SER A  65      -9.878   8.715   8.884  1.00  1.06           N  
ATOM   1032  CA  SER A  65     -11.262   8.693   9.331  1.00  1.06           C  
ATOM   1033  C   SER A  65     -11.392   9.478  10.625  1.00  1.06           C  
ATOM   1034  O   SER A  65     -12.352  10.231  10.816  1.00  1.06           O  
ATOM   1035  CB  SER A  65     -11.715   7.264   9.541  1.00  1.06           C  
ATOM   1036  OG  SER A  65     -11.717   6.556   8.326  1.00  1.06           O  
ATOM   1037  H   SER A  65      -9.390   7.825   8.762  1.00  1.06           H  
ATOM   1038  HA  SER A  65     -11.886   9.160   8.572  1.00  1.06           H  
ATOM   1039 1HB  SER A  65     -11.048   6.772  10.249  1.00  1.06           H  
ATOM   1040 2HB  SER A  65     -12.713   7.260   9.972  1.00  1.06           H  
ATOM   1041  HG  SER A  65     -10.769   6.432   8.092  1.00  1.06           H  
ATOM   1042  N   GLY A  66     -10.402   9.321  11.500  1.00  1.03           N  
ATOM   1043  CA  GLY A  66     -10.348  10.023  12.761  1.00  1.03           C  
ATOM   1044  C   GLY A  66     -10.350  11.524  12.528  1.00  1.03           C  
ATOM   1045  O   GLY A  66     -11.171  12.249  13.093  1.00  1.03           O  
ATOM   1046  H   GLY A  66      -9.654   8.663  11.292  1.00  1.03           H  
ATOM   1047 1HA  GLY A  66     -11.208   9.737  13.360  1.00  1.03           H  
ATOM   1048 2HA  GLY A  66      -9.446   9.727  13.297  1.00  1.03           H  
ATOM   1049  N   ALA A  67      -9.429  12.002  11.687  1.00  0.99           N  
ATOM   1050  CA  ALA A  67      -9.344  13.424  11.406  1.00  0.99           C  
ATOM   1051  C   ALA A  67     -10.656  13.933  10.847  1.00  0.99           C  
ATOM   1052  O   ALA A  67     -11.118  14.998  11.247  1.00  0.99           O  
ATOM   1053  CB  ALA A  67      -8.226  13.705  10.412  1.00  0.99           C  
ATOM   1054  H   ALA A  67      -8.772  11.361  11.246  1.00  0.99           H  
ATOM   1055  HA  ALA A  67      -9.142  13.946  12.339  1.00  0.99           H  
ATOM   1056 1HB  ALA A  67      -8.164  14.775  10.220  1.00  0.99           H  
ATOM   1057 2HB  ALA A  67      -7.280  13.349  10.820  1.00  0.99           H  
ATOM   1058 3HB  ALA A  67      -8.437  13.178   9.479  1.00  0.99           H  
ATOM   1059  N   ILE A  68     -11.304  13.144   9.993  1.00  0.96           N  
ATOM   1060  CA  ILE A  68     -12.573  13.552   9.419  1.00  0.96           C  
ATOM   1061  C   ILE A  68     -13.643  13.694  10.490  1.00  0.96           C  
ATOM   1062  O   ILE A  68     -14.384  14.679  10.499  1.00  0.96           O  
ATOM   1063  CB  ILE A  68     -13.032  12.565   8.336  1.00  0.96           C  
ATOM   1064  CG1 ILE A  68     -12.087  12.646   7.130  1.00  0.96           C  
ATOM   1065  CG2 ILE A  68     -14.471  12.850   7.934  1.00  0.96           C  
ATOM   1066  CD1 ILE A  68     -12.253  11.528   6.158  1.00  0.96           C  
ATOM   1067  H   ILE A  68     -10.879  12.261   9.701  1.00  0.96           H  
ATOM   1068  HA  ILE A  68     -12.427  14.521   8.958  1.00  0.96           H  
ATOM   1069  HB  ILE A  68     -12.967  11.555   8.730  1.00  0.96           H  
ATOM   1070 1HG1 ILE A  68     -12.271  13.565   6.595  1.00  0.96           H  
ATOM   1071 2HG1 ILE A  68     -11.060  12.654   7.482  1.00  0.96           H  
ATOM   1072 1HG2 ILE A  68     -14.787  12.128   7.177  1.00  0.96           H  
ATOM   1073 2HG2 ILE A  68     -15.116  12.762   8.806  1.00  0.96           H  
ATOM   1074 3HG2 ILE A  68     -14.550  13.849   7.526  1.00  0.96           H  
ATOM   1075 1HD1 ILE A  68     -11.555  11.670   5.341  1.00  0.96           H  
ATOM   1076 2HD1 ILE A  68     -12.049  10.583   6.655  1.00  0.96           H  
ATOM   1077 3HD1 ILE A  68     -13.272  11.525   5.772  1.00  0.96           H  
ATOM   1078  N   LYS A  69     -13.726  12.718  11.399  1.00  0.92           N  
ATOM   1079  CA  LYS A  69     -14.692  12.750  12.494  1.00  0.92           C  
ATOM   1080  C   LYS A  69     -14.509  14.006  13.334  1.00  0.92           C  
ATOM   1081  O   LYS A  69     -15.483  14.702  13.650  1.00  0.92           O  
ATOM   1082  CB  LYS A  69     -14.513  11.504  13.360  1.00  0.92           C  
ATOM   1083  CG  LYS A  69     -15.445  11.324  14.549  1.00  0.92           C  
ATOM   1084  CD  LYS A  69     -15.104   9.994  15.232  1.00  0.92           C  
ATOM   1085  CE  LYS A  69     -15.836   9.766  16.543  1.00  0.92           C  
ATOM   1086  NZ  LYS A  69     -17.289   9.542  16.362  1.00  0.92           N  
ATOM   1087  H   LYS A  69     -13.094  11.919  11.322  1.00  0.92           H  
ATOM   1088  HA  LYS A  69     -15.697  12.760  12.074  1.00  0.92           H  
ATOM   1089 1HB  LYS A  69     -14.604  10.620  12.728  1.00  0.92           H  
ATOM   1090 2HB  LYS A  69     -13.499  11.497  13.755  1.00  0.92           H  
ATOM   1091 1HG  LYS A  69     -15.299  12.139  15.251  1.00  0.92           H  
ATOM   1092 2HG  LYS A  69     -16.483  11.318  14.222  1.00  0.92           H  
ATOM   1093 1HD  LYS A  69     -15.338   9.173  14.556  1.00  0.92           H  
ATOM   1094 2HD  LYS A  69     -14.044   9.974  15.430  1.00  0.92           H  
ATOM   1095 1HE  LYS A  69     -15.410   8.889  17.031  1.00  0.92           H  
ATOM   1096 2HE  LYS A  69     -15.693  10.624  17.190  1.00  0.92           H  
ATOM   1097 1HZ  LYS A  69     -17.663   9.385  17.303  1.00  0.92           H  
ATOM   1098 2HZ  LYS A  69     -17.725  10.340  15.944  1.00  0.92           H  
ATOM   1099 3HZ  LYS A  69     -17.446   8.729  15.797  1.00  0.92           H  
ATOM   1100  N   VAL A  70     -13.251  14.305  13.673  1.00  0.89           N  
ATOM   1101  CA  VAL A  70     -12.939  15.472  14.480  1.00  0.89           C  
ATOM   1102  C   VAL A  70     -13.266  16.747  13.745  1.00  0.89           C  
ATOM   1103  O   VAL A  70     -13.899  17.639  14.302  1.00  0.89           O  
ATOM   1104  CB  VAL A  70     -11.450  15.498  14.862  1.00  0.89           C  
ATOM   1105  CG1 VAL A  70     -11.113  16.824  15.541  1.00  0.89           C  
ATOM   1106  CG2 VAL A  70     -11.148  14.330  15.781  1.00  0.89           C  
ATOM   1107  H   VAL A  70     -12.496  13.686  13.371  1.00  0.89           H  
ATOM   1108  HA  VAL A  70     -13.535  15.437  15.387  1.00  0.89           H  
ATOM   1109  HB  VAL A  70     -10.846  15.416  13.955  1.00  0.89           H  
ATOM   1110 1HG1 VAL A  70     -10.055  16.840  15.798  1.00  0.89           H  
ATOM   1111 2HG1 VAL A  70     -11.333  17.645  14.857  1.00  0.89           H  
ATOM   1112 3HG1 VAL A  70     -11.705  16.940  16.442  1.00  0.89           H  
ATOM   1113 1HG2 VAL A  70     -10.092  14.336  16.041  1.00  0.89           H  
ATOM   1114 2HG2 VAL A  70     -11.739  14.402  16.682  1.00  0.89           H  
ATOM   1115 3HG2 VAL A  70     -11.389  13.411  15.269  1.00  0.89           H  
ATOM   1116  N   ILE A  71     -12.878  16.838  12.484  1.00  0.86           N  
ATOM   1117  CA  ILE A  71     -13.140  18.048  11.743  1.00  0.86           C  
ATOM   1118  C   ILE A  71     -14.633  18.298  11.572  1.00  0.86           C  
ATOM   1119  O   ILE A  71     -15.093  19.417  11.802  1.00  0.86           O  
ATOM   1120  CB  ILE A  71     -12.447  18.038  10.394  1.00  0.86           C  
ATOM   1121  CG1 ILE A  71     -10.938  18.097  10.593  1.00  0.86           C  
ATOM   1122  CG2 ILE A  71     -12.964  19.190   9.630  1.00  0.86           C  
ATOM   1123  CD1 ILE A  71     -10.185  17.832   9.353  1.00  0.86           C  
ATOM   1124  H   ILE A  71     -12.367  16.076  12.044  1.00  0.86           H  
ATOM   1125  HA  ILE A  71     -12.729  18.882  12.307  1.00  0.86           H  
ATOM   1126  HB  ILE A  71     -12.659  17.110   9.874  1.00  0.86           H  
ATOM   1127 1HG1 ILE A  71     -10.670  19.046  10.961  1.00  0.86           H  
ATOM   1128 2HG1 ILE A  71     -10.653  17.363  11.336  1.00  0.86           H  
ATOM   1129 1HG2 ILE A  71     -12.495  19.236   8.651  1.00  0.86           H  
ATOM   1130 2HG2 ILE A  71     -14.025  19.076   9.529  1.00  0.86           H  
ATOM   1131 3HG2 ILE A  71     -12.780  20.082  10.166  1.00  0.86           H  
ATOM   1132 1HD1 ILE A  71      -9.115  17.885   9.547  1.00  0.86           H  
ATOM   1133 2HD1 ILE A  71     -10.439  16.840   8.971  1.00  0.86           H  
ATOM   1134 3HD1 ILE A  71     -10.468  18.583   8.646  1.00  0.86           H  
ATOM   1135  N   ASN A  72     -15.420  17.271  11.214  1.00  0.84           N  
ATOM   1136  CA  ASN A  72     -16.857  17.500  11.092  1.00  0.84           C  
ATOM   1137  C   ASN A  72     -17.422  17.960  12.426  1.00  0.84           C  
ATOM   1138  O   ASN A  72     -18.165  18.937  12.472  1.00  0.84           O  
ATOM   1139  CB  ASN A  72     -17.579  16.228  10.637  1.00  0.84           C  
ATOM   1140  CG  ASN A  72     -17.475  15.938   9.182  1.00  0.84           C  
ATOM   1141  OD1 ASN A  72     -17.376  16.840   8.360  1.00  0.84           O  
ATOM   1142  ND2 ASN A  72     -17.430  14.694   8.829  1.00  0.84           N  
ATOM   1143  H   ASN A  72     -15.028  16.350  11.025  1.00  0.84           H  
ATOM   1144  HA  ASN A  72     -17.026  18.293  10.364  1.00  0.84           H  
ATOM   1145 1HB  ASN A  72     -17.166  15.376  11.186  1.00  0.84           H  
ATOM   1146 2HB  ASN A  72     -18.636  16.305  10.901  1.00  0.84           H  
ATOM   1147 1HD2 ASN A  72     -17.311  14.467   7.858  1.00  0.84           H  
ATOM   1148 2HD2 ASN A  72     -17.485  13.974   9.517  1.00  0.84           H  
ATOM   1149  N   TYR A  73     -16.975  17.350  13.531  1.00  0.83           N  
ATOM   1150  CA  TYR A  73     -17.431  17.755  14.853  1.00  0.83           C  
ATOM   1151  C   TYR A  73     -17.132  19.211  15.136  1.00  0.83           C  
ATOM   1152  O   TYR A  73     -18.001  19.964  15.588  1.00  0.83           O  
ATOM   1153  CB  TYR A  73     -16.757  16.946  15.944  1.00  0.83           C  
ATOM   1154  CG  TYR A  73     -17.145  17.376  17.351  1.00  0.83           C  
ATOM   1155  CD1 TYR A  73     -18.188  16.749  18.006  1.00  0.83           C  
ATOM   1156  CD2 TYR A  73     -16.460  18.421  17.978  1.00  0.83           C  
ATOM   1157  CE1 TYR A  73     -18.519  17.142  19.284  1.00  0.83           C  
ATOM   1158  CE2 TYR A  73     -16.804  18.811  19.237  1.00  0.83           C  
ATOM   1159  CZ  TYR A  73     -17.810  18.178  19.891  1.00  0.83           C  
ATOM   1160  OH  TYR A  73     -18.110  18.553  21.166  1.00  0.83           O  
ATOM   1161  H   TYR A  73     -16.338  16.553  13.461  1.00  0.83           H  
ATOM   1162  HA  TYR A  73     -18.512  17.614  14.903  1.00  0.83           H  
ATOM   1163 1HB  TYR A  73     -17.013  15.896  15.819  1.00  0.83           H  
ATOM   1164 2HB  TYR A  73     -15.684  17.025  15.854  1.00  0.83           H  
ATOM   1165  HD1 TYR A  73     -18.730  15.938  17.523  1.00  0.83           H  
ATOM   1166  HD2 TYR A  73     -15.643  18.921  17.472  1.00  0.83           H  
ATOM   1167  HE1 TYR A  73     -19.325  16.643  19.821  1.00  0.83           H  
ATOM   1168  HE2 TYR A  73     -16.269  19.614  19.728  1.00  0.83           H  
ATOM   1169  HH  TYR A  73     -17.966  17.777  21.751  1.00  0.83           H  
ATOM   1170  N   VAL A  74     -15.879  19.606  14.912  1.00  0.82           N  
ATOM   1171  CA  VAL A  74     -15.486  20.952  15.260  1.00  0.82           C  
ATOM   1172  C   VAL A  74     -16.264  21.931  14.392  1.00  0.82           C  
ATOM   1173  O   VAL A  74     -16.838  22.890  14.898  1.00  0.82           O  
ATOM   1174  CB  VAL A  74     -13.962  21.169  15.092  1.00  0.82           C  
ATOM   1175  CG1 VAL A  74     -13.644  22.619  15.333  1.00  0.82           C  
ATOM   1176  CG2 VAL A  74     -13.191  20.311  16.075  1.00  0.82           C  
ATOM   1177  H   VAL A  74     -15.198  18.951  14.527  1.00  0.82           H  
ATOM   1178  HA  VAL A  74     -15.741  21.128  16.302  1.00  0.82           H  
ATOM   1179  HB  VAL A  74     -13.681  20.914  14.064  1.00  0.82           H  
ATOM   1180 1HG1 VAL A  74     -12.584  22.796  15.197  1.00  0.82           H  
ATOM   1181 2HG1 VAL A  74     -14.201  23.200  14.662  1.00  0.82           H  
ATOM   1182 3HG1 VAL A  74     -13.925  22.892  16.348  1.00  0.82           H  
ATOM   1183 1HG2 VAL A  74     -12.123  20.475  15.943  1.00  0.82           H  
ATOM   1184 2HG2 VAL A  74     -13.477  20.584  17.066  1.00  0.82           H  
ATOM   1185 3HG2 VAL A  74     -13.414  19.273  15.920  1.00  0.82           H  
ATOM   1186  N   ILE A  75     -16.388  21.656  13.098  1.00  0.82           N  
ATOM   1187  CA  ILE A  75     -17.128  22.576  12.250  1.00  0.82           C  
ATOM   1188  C   ILE A  75     -18.600  22.704  12.657  1.00  0.82           C  
ATOM   1189  O   ILE A  75     -19.108  23.821  12.778  1.00  0.82           O  
ATOM   1190  CB  ILE A  75     -17.088  22.133  10.777  1.00  0.82           C  
ATOM   1191  CG1 ILE A  75     -15.715  22.251  10.234  1.00  0.82           C  
ATOM   1192  CG2 ILE A  75     -18.032  22.991   9.959  1.00  0.82           C  
ATOM   1193  CD1 ILE A  75     -15.530  21.594   8.907  1.00  0.82           C  
ATOM   1194  H   ILE A  75     -15.944  20.830  12.694  1.00  0.82           H  
ATOM   1195  HA  ILE A  75     -16.665  23.558  12.330  1.00  0.82           H  
ATOM   1196  HB  ILE A  75     -17.372  21.083  10.713  1.00  0.82           H  
ATOM   1197 1HG1 ILE A  75     -15.497  23.276  10.129  1.00  0.82           H  
ATOM   1198 2HG1 ILE A  75     -15.014  21.808  10.943  1.00  0.82           H  
ATOM   1199 1HG2 ILE A  75     -17.989  22.672   8.931  1.00  0.82           H  
ATOM   1200 2HG2 ILE A  75     -19.051  22.887  10.334  1.00  0.82           H  
ATOM   1201 3HG2 ILE A  75     -17.725  24.033  10.029  1.00  0.82           H  
ATOM   1202 1HD1 ILE A  75     -14.505  21.723   8.571  1.00  0.82           H  
ATOM   1203 2HD1 ILE A  75     -15.754  20.536   9.002  1.00  0.82           H  
ATOM   1204 3HD1 ILE A  75     -16.201  22.049   8.191  1.00  0.82           H  
ATOM   1205  N   GLU A  76     -19.277  21.571  12.876  1.00  0.81           N  
ATOM   1206  CA  GLU A  76     -20.696  21.560  13.236  1.00  0.81           C  
ATOM   1207  C   GLU A  76     -21.032  22.155  14.606  1.00  0.81           C  
ATOM   1208  O   GLU A  76     -22.063  22.812  14.764  1.00  0.81           O  
ATOM   1209  CB  GLU A  76     -21.237  20.121  13.245  1.00  0.81           C  
ATOM   1210  CG  GLU A  76     -21.347  19.426  11.899  1.00  0.81           C  
ATOM   1211  CD  GLU A  76     -21.845  17.986  12.019  1.00  0.81           C  
ATOM   1212  OE1 GLU A  76     -22.111  17.556  13.120  1.00  0.81           O  
ATOM   1213  OE2 GLU A  76     -21.927  17.314  11.018  1.00  0.81           O  
ATOM   1214  H   GLU A  76     -18.795  20.678  12.779  1.00  0.81           H  
ATOM   1215  HA  GLU A  76     -21.232  22.134  12.480  1.00  0.81           H  
ATOM   1216 1HB  GLU A  76     -20.579  19.507  13.865  1.00  0.81           H  
ATOM   1217 2HB  GLU A  76     -22.221  20.109  13.711  1.00  0.81           H  
ATOM   1218 1HG  GLU A  76     -22.024  19.989  11.254  1.00  0.81           H  
ATOM   1219 2HG  GLU A  76     -20.371  19.429  11.444  1.00  0.81           H  
ATOM   1220  N   ASN A  77     -20.186  21.904  15.605  1.00  0.81           N  
ATOM   1221  CA  ASN A  77     -20.493  22.308  16.971  1.00  0.81           C  
ATOM   1222  C   ASN A  77     -19.633  23.420  17.563  1.00  0.81           C  
ATOM   1223  O   ASN A  77     -20.039  24.068  18.535  1.00  0.81           O  
ATOM   1224  CB  ASN A  77     -20.364  21.080  17.853  1.00  0.81           C  
ATOM   1225  CG  ASN A  77     -21.385  20.024  17.547  1.00  0.81           C  
ATOM   1226  OD1 ASN A  77     -22.539  20.099  17.989  1.00  0.81           O  
ATOM   1227  ND2 ASN A  77     -20.994  19.057  16.769  1.00  0.81           N  
ATOM   1228  H   ASN A  77     -19.342  21.358  15.429  1.00  0.81           H  
ATOM   1229  HA  ASN A  77     -21.524  22.659  16.993  1.00  0.81           H  
ATOM   1230 1HB  ASN A  77     -19.366  20.649  17.728  1.00  0.81           H  
ATOM   1231 2HB  ASN A  77     -20.460  21.366  18.893  1.00  0.81           H  
ATOM   1232 1HD2 ASN A  77     -21.631  18.329  16.507  1.00  0.81           H  
ATOM   1233 2HD2 ASN A  77     -20.058  19.071  16.396  1.00  0.81           H  
ATOM   1234  N   ARG A  78     -18.435  23.618  17.032  1.00  0.80           N  
ATOM   1235  CA  ARG A  78     -17.478  24.545  17.604  1.00  0.80           C  
ATOM   1236  C   ARG A  78     -16.827  25.359  16.482  1.00  0.80           C  
ATOM   1237  O   ARG A  78     -15.603  25.504  16.442  1.00  0.80           O  
ATOM   1238  CB  ARG A  78     -16.437  23.764  18.390  1.00  0.80           C  
ATOM   1239  CG  ARG A  78     -16.980  22.977  19.620  1.00  0.80           C  
ATOM   1240  CD  ARG A  78     -17.429  23.836  20.755  1.00  0.80           C  
ATOM   1241  NE  ARG A  78     -17.889  23.018  21.898  1.00  0.80           N  
ATOM   1242  CZ  ARG A  78     -19.167  22.589  22.082  1.00  0.80           C  
ATOM   1243  NH1 ARG A  78     -20.115  22.912  21.225  1.00  0.80           N  
ATOM   1244  NH2 ARG A  78     -19.489  21.834  23.131  1.00  0.80           N  
ATOM   1245  H   ARG A  78     -18.131  23.105  16.210  1.00  0.80           H  
ATOM   1246  HA  ARG A  78     -17.998  25.226  18.278  1.00  0.80           H  
ATOM   1247 1HB  ARG A  78     -15.956  23.049  17.732  1.00  0.80           H  
ATOM   1248 2HB  ARG A  78     -15.668  24.442  18.752  1.00  0.80           H  
ATOM   1249 1HG  ARG A  78     -17.812  22.351  19.325  1.00  0.80           H  
ATOM   1250 2HG  ARG A  78     -16.212  22.339  19.983  1.00  0.80           H  
ATOM   1251 1HD  ARG A  78     -16.596  24.454  21.091  1.00  0.80           H  
ATOM   1252 2HD  ARG A  78     -18.252  24.474  20.436  1.00  0.80           H  
ATOM   1253  HE  ARG A  78     -17.203  22.739  22.589  1.00  0.80           H  
ATOM   1254 1HH1 ARG A  78     -19.917  23.486  20.392  1.00  0.80           H  
ATOM   1255 2HH1 ARG A  78     -21.055  22.586  21.377  1.00  0.80           H  
ATOM   1256 1HH2 ARG A  78     -18.787  21.539  23.836  1.00  0.80           H  
ATOM   1257 2HH2 ARG A  78     -20.437  21.526  23.253  1.00  0.80           H  
ATOM   1258  N   LYS A  79     -17.649  25.895  15.575  1.00  0.79           N  
ATOM   1259  CA  LYS A  79     -17.174  26.595  14.369  1.00  0.79           C  
ATOM   1260  C   LYS A  79     -16.069  27.621  14.639  1.00  0.79           C  
ATOM   1261  O   LYS A  79     -15.148  27.770  13.831  1.00  0.79           O  
ATOM   1262  CB  LYS A  79     -18.345  27.272  13.652  1.00  0.79           C  
ATOM   1263  CG  LYS A  79     -17.977  27.926  12.323  1.00  0.79           C  
ATOM   1264  CD  LYS A  79     -19.192  28.601  11.664  1.00  0.79           C  
ATOM   1265  CE  LYS A  79     -20.157  27.565  11.044  1.00  0.79           C  
ATOM   1266  NZ  LYS A  79     -21.277  28.223  10.301  1.00  0.79           N  
ATOM   1267  H   LYS A  79     -18.644  25.754  15.693  1.00  0.79           H  
ATOM   1268  HA  LYS A  79     -16.768  25.839  13.694  1.00  0.79           H  
ATOM   1269 1HB  LYS A  79     -19.123  26.527  13.453  1.00  0.79           H  
ATOM   1270 2HB  LYS A  79     -18.776  28.037  14.297  1.00  0.79           H  
ATOM   1271 1HG  LYS A  79     -17.200  28.673  12.491  1.00  0.79           H  
ATOM   1272 2HG  LYS A  79     -17.585  27.165  11.647  1.00  0.79           H  
ATOM   1273 1HD  LYS A  79     -19.731  29.180  12.414  1.00  0.79           H  
ATOM   1274 2HD  LYS A  79     -18.853  29.280  10.882  1.00  0.79           H  
ATOM   1275 1HE  LYS A  79     -19.602  26.935  10.350  1.00  0.79           H  
ATOM   1276 2HE  LYS A  79     -20.577  26.934  11.830  1.00  0.79           H  
ATOM   1277 1HZ  LYS A  79     -21.896  27.505   9.881  1.00  0.79           H  
ATOM   1278 2HZ  LYS A  79     -21.815  28.793  10.925  1.00  0.79           H  
ATOM   1279 3HZ  LYS A  79     -20.907  28.791   9.563  1.00  0.79           H  
ATOM   1280  N   GLU A  80     -16.153  28.337  15.759  1.00  0.78           N  
ATOM   1281  CA  GLU A  80     -15.144  29.338  16.098  1.00  0.78           C  
ATOM   1282  C   GLU A  80     -13.758  28.691  16.252  1.00  0.78           C  
ATOM   1283  O   GLU A  80     -12.730  29.318  15.971  1.00  0.78           O  
ATOM   1284  CB  GLU A  80     -15.530  30.071  17.384  1.00  0.78           C  
ATOM   1285  CG  GLU A  80     -16.746  30.988  17.243  1.00  0.78           C  
ATOM   1286  CD  GLU A  80     -17.140  31.671  18.537  1.00  0.78           C  
ATOM   1287  OE1 GLU A  80     -16.587  31.340  19.559  1.00  0.78           O  
ATOM   1288  OE2 GLU A  80     -17.995  32.524  18.495  1.00  0.78           O  
ATOM   1289  H   GLU A  80     -16.927  28.177  16.386  1.00  0.78           H  
ATOM   1290  HA  GLU A  80     -15.090  30.064  15.285  1.00  0.78           H  
ATOM   1291 1HB  GLU A  80     -15.748  29.340  18.164  1.00  0.78           H  
ATOM   1292 2HB  GLU A  80     -14.689  30.674  17.725  1.00  0.78           H  
ATOM   1293 1HG  GLU A  80     -16.523  31.751  16.497  1.00  0.78           H  
ATOM   1294 2HG  GLU A  80     -17.585  30.398  16.878  1.00  0.78           H  
ATOM   1295  N   GLN A  81     -13.730  27.446  16.739  1.00  0.77           N  
ATOM   1296  CA  GLN A  81     -12.476  26.745  16.931  1.00  0.77           C  
ATOM   1297  C   GLN A  81     -12.006  26.215  15.601  1.00  0.77           C  
ATOM   1298  O   GLN A  81     -10.807  26.143  15.339  1.00  0.77           O  
ATOM   1299  CB  GLN A  81     -12.603  25.618  17.950  1.00  0.77           C  
ATOM   1300  CG  GLN A  81     -12.852  26.109  19.356  1.00  0.77           C  
ATOM   1301  CD  GLN A  81     -12.751  25.015  20.364  1.00  0.77           C  
ATOM   1302  OE1 GLN A  81     -12.494  23.870  20.004  1.00  0.77           O  
ATOM   1303  NE2 GLN A  81     -12.933  25.355  21.640  1.00  0.77           N  
ATOM   1304  H   GLN A  81     -14.595  26.954  16.919  1.00  0.77           H  
ATOM   1305  HA  GLN A  81     -11.734  27.451  17.299  1.00  0.77           H  
ATOM   1306 1HB  GLN A  81     -13.446  24.993  17.673  1.00  0.77           H  
ATOM   1307 2HB  GLN A  81     -11.735  24.987  17.923  1.00  0.77           H  
ATOM   1308 1HG  GLN A  81     -12.119  26.873  19.601  1.00  0.77           H  
ATOM   1309 2HG  GLN A  81     -13.857  26.528  19.403  1.00  0.77           H  
ATOM   1310 1HE2 GLN A  81     -12.859  24.670  22.377  1.00  0.77           H  
ATOM   1311 2HE2 GLN A  81     -13.129  26.307  21.874  1.00  0.77           H  
ATOM   1312  N   TRP A  82     -12.954  25.891  14.720  1.00  0.75           N  
ATOM   1313  CA  TRP A  82     -12.555  25.428  13.397  1.00  0.75           C  
ATOM   1314  C   TRP A  82     -11.794  26.539  12.733  1.00  0.75           C  
ATOM   1315  O   TRP A  82     -10.703  26.331  12.204  1.00  0.75           O  
ATOM   1316  CB  TRP A  82     -13.738  25.063  12.502  1.00  0.75           C  
ATOM   1317  CG  TRP A  82     -13.306  24.611  11.155  1.00  0.75           C  
ATOM   1318  CD1 TRP A  82     -13.640  25.154   9.945  1.00  0.75           C  
ATOM   1319  CD2 TRP A  82     -12.388  23.538  10.874  1.00  0.75           C  
ATOM   1320  NE1 TRP A  82     -13.036  24.450   8.930  1.00  0.75           N  
ATOM   1321  CE2 TRP A  82     -12.260  23.460   9.482  1.00  0.75           C  
ATOM   1322  CE3 TRP A  82     -11.673  22.659  11.677  1.00  0.75           C  
ATOM   1323  CZ2 TRP A  82     -11.443  22.514   8.874  1.00  0.75           C  
ATOM   1324  CZ3 TRP A  82     -10.839  21.750  11.079  1.00  0.75           C  
ATOM   1325  CH2 TRP A  82     -10.726  21.675   9.703  1.00  0.75           C  
ATOM   1326  H   TRP A  82     -13.935  25.952  15.000  1.00  0.75           H  
ATOM   1327  HA  TRP A  82     -11.901  24.564  13.500  1.00  0.75           H  
ATOM   1328 1HB  TRP A  82     -14.353  24.311  12.924  1.00  0.75           H  
ATOM   1329 2HB  TRP A  82     -14.365  25.935  12.363  1.00  0.75           H  
ATOM   1330  HD1 TRP A  82     -14.305  26.005   9.808  1.00  0.75           H  
ATOM   1331  HE1 TRP A  82     -13.132  24.643   7.946  1.00  0.75           H  
ATOM   1332  HE3 TRP A  82     -11.755  22.706  12.760  1.00  0.75           H  
ATOM   1333  HZ2 TRP A  82     -11.337  22.433   7.798  1.00  0.75           H  
ATOM   1334  HZ3 TRP A  82     -10.272  21.086  11.726  1.00  0.75           H  
ATOM   1335  HH2 TRP A  82     -10.058  20.935   9.263  1.00  0.75           H  
ATOM   1336  N   ASP A  83     -12.342  27.743  12.836  1.00  0.74           N  
ATOM   1337  CA  ASP A  83     -11.708  28.899  12.253  1.00  0.74           C  
ATOM   1338  C   ASP A  83     -10.317  29.097  12.831  1.00  0.74           C  
ATOM   1339  O   ASP A  83      -9.351  29.253  12.080  1.00  0.74           O  
ATOM   1340  CB  ASP A  83     -12.571  30.140  12.467  1.00  0.74           C  
ATOM   1341  CG  ASP A  83     -11.960  31.384  11.856  1.00  0.74           C  
ATOM   1342  OD1 ASP A  83     -11.752  31.430  10.655  1.00  0.74           O  
ATOM   1343  OD2 ASP A  83     -11.683  32.333  12.569  1.00  0.74           O  
ATOM   1344  H   ASP A  83     -13.246  27.839  13.302  1.00  0.74           H  
ATOM   1345  HA  ASP A  83     -11.611  28.730  11.181  1.00  0.74           H  
ATOM   1346 1HB  ASP A  83     -13.560  29.972  12.039  1.00  0.74           H  
ATOM   1347 2HB  ASP A  83     -12.707  30.304  13.538  1.00  0.74           H  
ATOM   1348  N   ALA A  84     -10.193  29.065  14.158  1.00  0.73           N  
ATOM   1349  CA  ALA A  84      -8.887  29.250  14.773  1.00  0.73           C  
ATOM   1350  C   ALA A  84      -7.867  28.194  14.313  1.00  0.73           C  
ATOM   1351  O   ALA A  84      -6.713  28.524  14.003  1.00  0.73           O  
ATOM   1352  CB  ALA A  84      -9.050  29.184  16.274  1.00  0.73           C  
ATOM   1353  H   ALA A  84     -11.020  28.950  14.747  1.00  0.73           H  
ATOM   1354  HA  ALA A  84      -8.515  30.232  14.484  1.00  0.73           H  
ATOM   1355 1HB  ALA A  84      -8.105  29.350  16.751  1.00  0.73           H  
ATOM   1356 2HB  ALA A  84      -9.761  29.945  16.594  1.00  0.73           H  
ATOM   1357 3HB  ALA A  84      -9.425  28.204  16.540  1.00  0.73           H  
ATOM   1358  N   LEU A  85      -8.303  26.935  14.207  1.00  0.73           N  
ATOM   1359  CA  LEU A  85      -7.418  25.861  13.768  1.00  0.73           C  
ATOM   1360  C   LEU A  85      -6.984  26.068  12.330  1.00  0.73           C  
ATOM   1361  O   LEU A  85      -5.829  25.820  11.977  1.00  0.73           O  
ATOM   1362  CB  LEU A  85      -8.117  24.492  13.909  1.00  0.73           C  
ATOM   1363  CG  LEU A  85      -8.341  23.993  15.345  1.00  0.73           C  
ATOM   1364  CD1 LEU A  85      -9.259  22.774  15.327  1.00  0.73           C  
ATOM   1365  CD2 LEU A  85      -6.994  23.630  15.971  1.00  0.73           C  
ATOM   1366  H   LEU A  85      -9.264  26.711  14.464  1.00  0.73           H  
ATOM   1367  HA  LEU A  85      -6.531  25.866  14.394  1.00  0.73           H  
ATOM   1368 1HB  LEU A  85      -9.098  24.563  13.432  1.00  0.73           H  
ATOM   1369 2HB  LEU A  85      -7.531  23.746  13.380  1.00  0.73           H  
ATOM   1370  HG  LEU A  85      -8.811  24.766  15.919  1.00  0.73           H  
ATOM   1371 1HD1 LEU A  85      -9.425  22.427  16.347  1.00  0.73           H  
ATOM   1372 2HD1 LEU A  85     -10.210  23.055  14.879  1.00  0.73           H  
ATOM   1373 3HD1 LEU A  85      -8.801  21.979  14.741  1.00  0.73           H  
ATOM   1374 1HD2 LEU A  85      -7.152  23.286  16.993  1.00  0.73           H  
ATOM   1375 2HD2 LEU A  85      -6.523  22.839  15.388  1.00  0.73           H  
ATOM   1376 3HD2 LEU A  85      -6.352  24.490  15.980  1.00  0.73           H  
ATOM   1377  N   GLN A  86      -7.891  26.543  11.487  1.00  0.73           N  
ATOM   1378  CA  GLN A  86      -7.538  26.689  10.091  1.00  0.73           C  
ATOM   1379  C   GLN A  86      -6.712  27.934   9.851  1.00  0.73           C  
ATOM   1380  O   GLN A  86      -5.769  27.914   9.067  1.00  0.73           O  
ATOM   1381  CB  GLN A  86      -8.799  26.622   9.251  1.00  0.73           C  
ATOM   1382  CG  GLN A  86      -9.390  25.270   9.380  1.00  0.73           C  
ATOM   1383  CD  GLN A  86      -8.441  24.145   8.917  1.00  0.73           C  
ATOM   1384  OE1 GLN A  86      -8.115  24.009   7.741  1.00  0.73           O  
ATOM   1385  NE2 GLN A  86      -7.962  23.348   9.871  1.00  0.73           N  
ATOM   1386  H   GLN A  86      -8.842  26.744  11.805  1.00  0.73           H  
ATOM   1387  HA  GLN A  86      -6.925  25.836   9.808  1.00  0.73           H  
ATOM   1388 1HB  GLN A  86      -9.524  27.362   9.605  1.00  0.73           H  
ATOM   1389 2HB  GLN A  86      -8.573  26.830   8.202  1.00  0.73           H  
ATOM   1390 1HG  GLN A  86      -9.642  25.082  10.416  1.00  0.73           H  
ATOM   1391 2HG  GLN A  86     -10.276  25.257   8.776  1.00  0.73           H  
ATOM   1392 1HE2 GLN A  86      -7.333  22.605   9.636  1.00  0.73           H  
ATOM   1393 2HE2 GLN A  86      -8.215  23.501  10.827  1.00  0.73           H  
ATOM   1394  N   LYS A  87      -6.933  28.997  10.607  1.00  0.74           N  
ATOM   1395  CA  LYS A  87      -6.058  30.142  10.417  1.00  0.74           C  
ATOM   1396  C   LYS A  87      -4.610  29.768  10.761  1.00  0.74           C  
ATOM   1397  O   LYS A  87      -3.672  30.256  10.130  1.00  0.74           O  
ATOM   1398  CB  LYS A  87      -6.521  31.345  11.224  1.00  0.74           C  
ATOM   1399  CG  LYS A  87      -7.770  32.059  10.656  1.00  0.74           C  
ATOM   1400  CD  LYS A  87      -8.079  33.326  11.453  1.00  0.74           C  
ATOM   1401  CE  LYS A  87      -9.083  34.259  10.730  1.00  0.74           C  
ATOM   1402  NZ  LYS A  87     -10.483  33.749  10.723  1.00  0.74           N  
ATOM   1403  H   LYS A  87      -7.712  29.030  11.266  1.00  0.74           H  
ATOM   1404  HA  LYS A  87      -6.085  30.421   9.365  1.00  0.74           H  
ATOM   1405 1HB  LYS A  87      -6.770  31.014  12.238  1.00  0.74           H  
ATOM   1406 2HB  LYS A  87      -5.712  32.068  11.302  1.00  0.74           H  
ATOM   1407 1HG  LYS A  87      -7.605  32.319   9.611  1.00  0.74           H  
ATOM   1408 2HG  LYS A  87      -8.634  31.389  10.717  1.00  0.74           H  
ATOM   1409 1HD  LYS A  87      -8.521  33.030  12.409  1.00  0.74           H  
ATOM   1410 2HD  LYS A  87      -7.159  33.871  11.649  1.00  0.74           H  
ATOM   1411 1HE  LYS A  87      -9.071  35.226  11.229  1.00  0.74           H  
ATOM   1412 2HE  LYS A  87      -8.757  34.390   9.699  1.00  0.74           H  
ATOM   1413 1HZ  LYS A  87     -11.084  34.392  10.258  1.00  0.74           H  
ATOM   1414 2HZ  LYS A  87     -10.596  32.834  10.275  1.00  0.74           H  
ATOM   1415 3HZ  LYS A  87     -10.827  33.612  11.672  1.00  0.74           H  
ATOM   1416  N   LYS A  88      -4.435  28.866  11.741  1.00  0.75           N  
ATOM   1417  CA  LYS A  88      -3.110  28.409  12.147  1.00  0.75           C  
ATOM   1418  C   LYS A  88      -2.489  27.395  11.178  1.00  0.75           C  
ATOM   1419  O   LYS A  88      -1.307  27.505  10.839  1.00  0.75           O  
ATOM   1420  CB  LYS A  88      -3.162  27.774  13.543  1.00  0.75           C  
ATOM   1421  CG  LYS A  88      -1.799  27.279  14.067  1.00  0.75           C  
ATOM   1422  CD  LYS A  88      -1.913  26.787  15.497  1.00  0.75           C  
ATOM   1423  CE  LYS A  88      -0.608  26.157  16.027  1.00  0.75           C  
ATOM   1424  NZ  LYS A  88       0.509  27.134  16.148  1.00  0.75           N  
ATOM   1425  H   LYS A  88      -5.249  28.523  12.255  1.00  0.75           H  
ATOM   1426  HA  LYS A  88      -2.452  29.276  12.185  1.00  0.75           H  
ATOM   1427 1HB  LYS A  88      -3.563  28.493  14.254  1.00  0.75           H  
ATOM   1428 2HB  LYS A  88      -3.848  26.921  13.528  1.00  0.75           H  
ATOM   1429 1HG  LYS A  88      -1.459  26.451  13.439  1.00  0.75           H  
ATOM   1430 2HG  LYS A  88      -1.067  28.082  14.014  1.00  0.75           H  
ATOM   1431 1HD  LYS A  88      -2.192  27.615  16.151  1.00  0.75           H  
ATOM   1432 2HD  LYS A  88      -2.699  26.031  15.545  1.00  0.75           H  
ATOM   1433 1HE  LYS A  88      -0.796  25.751  17.013  1.00  0.75           H  
ATOM   1434 2HE  LYS A  88      -0.305  25.350  15.365  1.00  0.75           H  
ATOM   1435 1HZ  LYS A  88       1.329  26.637  16.541  1.00  0.75           H  
ATOM   1436 2HZ  LYS A  88       0.738  27.525  15.258  1.00  0.75           H  
ATOM   1437 3HZ  LYS A  88       0.256  27.867  16.785  1.00  0.75           H  
ATOM   1438  N   TYR A  89      -3.268  26.403  10.744  1.00  0.78           N  
ATOM   1439  CA  TYR A  89      -2.723  25.326   9.923  1.00  0.78           C  
ATOM   1440  C   TYR A  89      -2.944  25.417   8.403  1.00  0.78           C  
ATOM   1441  O   TYR A  89      -2.202  24.787   7.638  1.00  0.78           O  
ATOM   1442  CB  TYR A  89      -3.280  24.003  10.418  1.00  0.78           C  
ATOM   1443  CG  TYR A  89      -2.847  23.618  11.795  1.00  0.78           C  
ATOM   1444  CD1 TYR A  89      -3.719  23.593  12.877  1.00  0.78           C  
ATOM   1445  CD2 TYR A  89      -1.560  23.283  11.957  1.00  0.78           C  
ATOM   1446  CE1 TYR A  89      -3.245  23.214  14.113  1.00  0.78           C  
ATOM   1447  CE2 TYR A  89      -1.082  22.892  13.165  1.00  0.78           C  
ATOM   1448  CZ  TYR A  89      -1.908  22.851  14.240  1.00  0.78           C  
ATOM   1449  OH  TYR A  89      -1.413  22.440  15.432  1.00  0.78           O  
ATOM   1450  H   TYR A  89      -4.241  26.358  11.045  1.00  0.78           H  
ATOM   1451  HA  TYR A  89      -1.646  25.314  10.082  1.00  0.78           H  
ATOM   1452 1HB  TYR A  89      -4.373  24.035  10.393  1.00  0.78           H  
ATOM   1453 2HB  TYR A  89      -2.948  23.236   9.739  1.00  0.78           H  
ATOM   1454  HD1 TYR A  89      -4.760  23.861  12.758  1.00  0.78           H  
ATOM   1455  HD2 TYR A  89      -0.920  23.330  11.101  1.00  0.78           H  
ATOM   1456  HE1 TYR A  89      -3.912  23.185  14.971  1.00  0.78           H  
ATOM   1457  HE2 TYR A  89      -0.033  22.613  13.275  1.00  0.78           H  
ATOM   1458  HH  TYR A  89      -1.844  22.930  16.148  1.00  0.78           H  
ATOM   1459  N   ASP A  90      -3.962  26.151   7.969  1.00  0.81           N  
ATOM   1460  CA  ASP A  90      -4.316  26.290   6.562  1.00  0.81           C  
ATOM   1461  C   ASP A  90      -4.972  27.634   6.292  1.00  0.81           C  
ATOM   1462  O   ASP A  90      -6.140  27.669   5.911  1.00  0.81           O  
ATOM   1463  CB  ASP A  90      -5.279  25.181   6.151  1.00  0.81           C  
ATOM   1464  CG  ASP A  90      -5.652  25.139   4.633  1.00  0.81           C  
ATOM   1465  OD1 ASP A  90      -5.461  26.097   3.902  1.00  0.81           O  
ATOM   1466  OD2 ASP A  90      -6.134  24.123   4.224  1.00  0.81           O  
ATOM   1467  H   ASP A  90      -4.536  26.659   8.633  1.00  0.81           H  
ATOM   1468  HA  ASP A  90      -3.423  26.180   5.963  1.00  0.81           H  
ATOM   1469 1HB  ASP A  90      -4.860  24.210   6.434  1.00  0.81           H  
ATOM   1470 2HB  ASP A  90      -6.202  25.304   6.717  1.00  0.81           H  
ATOM   1471  N   PRO A  91      -4.217  28.746   6.333  1.00  0.85           N  
ATOM   1472  CA  PRO A  91      -4.710  30.109   6.218  1.00  0.85           C  
ATOM   1473  C   PRO A  91      -5.346  30.403   4.861  1.00  0.85           C  
ATOM   1474  O   PRO A  91      -6.081  31.379   4.715  1.00  0.85           O  
ATOM   1475  CB  PRO A  91      -3.442  30.945   6.452  1.00  0.85           C  
ATOM   1476  CG  PRO A  91      -2.295  30.032   6.092  1.00  0.85           C  
ATOM   1477  CD  PRO A  91      -2.748  28.656   6.515  1.00  0.85           C  
ATOM   1478  HA  PRO A  91      -5.438  30.281   7.024  1.00  0.85           H  
ATOM   1479 1HB  PRO A  91      -3.474  31.854   5.835  1.00  0.85           H  
ATOM   1480 2HB  PRO A  91      -3.406  31.270   7.508  1.00  0.85           H  
ATOM   1481 1HG  PRO A  91      -2.083  30.099   5.013  1.00  0.85           H  
ATOM   1482 2HG  PRO A  91      -1.383  30.352   6.618  1.00  0.85           H  
ATOM   1483 1HD  PRO A  91      -2.280  27.939   5.848  1.00  0.85           H  
ATOM   1484 2HD  PRO A  91      -2.499  28.478   7.578  1.00  0.85           H  
ATOM   1485  N   GLU A  92      -5.039  29.573   3.861  1.00  0.89           N  
ATOM   1486  CA  GLU A  92      -5.577  29.740   2.518  1.00  0.89           C  
ATOM   1487  C   GLU A  92      -6.915  29.007   2.348  1.00  0.89           C  
ATOM   1488  O   GLU A  92      -7.571  29.134   1.311  1.00  0.89           O  
ATOM   1489  CB  GLU A  92      -4.545  29.260   1.491  1.00  0.89           C  
ATOM   1490  CG  GLU A  92      -3.263  30.109   1.480  1.00  0.89           C  
ATOM   1491  CD  GLU A  92      -2.200  29.643   0.501  1.00  0.89           C  
ATOM   1492  OE1 GLU A  92      -2.412  28.669  -0.172  1.00  0.89           O  
ATOM   1493  OE2 GLU A  92      -1.173  30.275   0.438  1.00  0.89           O  
ATOM   1494  H   GLU A  92      -4.438  28.780   4.033  1.00  0.89           H  
ATOM   1495  HA  GLU A  92      -5.755  30.802   2.351  1.00  0.89           H  
ATOM   1496 1HB  GLU A  92      -4.265  28.229   1.716  1.00  0.89           H  
ATOM   1497 2HB  GLU A  92      -4.980  29.278   0.492  1.00  0.89           H  
ATOM   1498 1HG  GLU A  92      -3.532  31.136   1.238  1.00  0.89           H  
ATOM   1499 2HG  GLU A  92      -2.843  30.105   2.486  1.00  0.89           H  
ATOM   1500  N   ASN A  93      -7.317  28.252   3.380  1.00  0.93           N  
ATOM   1501  CA  ASN A  93      -8.546  27.462   3.412  1.00  0.93           C  
ATOM   1502  C   ASN A  93      -8.673  26.490   2.243  1.00  0.93           C  
ATOM   1503  O   ASN A  93      -9.777  26.240   1.747  1.00  0.93           O  
ATOM   1504  CB  ASN A  93      -9.759  28.389   3.458  1.00  0.93           C  
ATOM   1505  CG  ASN A  93      -9.862  29.168   4.746  1.00  0.93           C  
ATOM   1506  OD1 ASN A  93      -9.657  28.630   5.843  1.00  0.93           O  
ATOM   1507  ND2 ASN A  93     -10.189  30.433   4.632  1.00  0.93           N  
ATOM   1508  H   ASN A  93      -6.723  28.189   4.207  1.00  0.93           H  
ATOM   1509  HA  ASN A  93      -8.527  26.864   4.326  1.00  0.93           H  
ATOM   1510 1HB  ASN A  93      -9.724  29.091   2.628  1.00  0.93           H  
ATOM   1511 2HB  ASN A  93     -10.665  27.797   3.336  1.00  0.93           H  
ATOM   1512 1HD2 ASN A  93     -10.276  31.004   5.449  1.00  0.93           H  
ATOM   1513 2HD2 ASN A  93     -10.349  30.828   3.727  1.00  0.93           H  
ATOM   1514  N   LEU A  94      -7.568  25.870   1.843  1.00  0.95           N  
ATOM   1515  CA  LEU A  94      -7.640  24.973   0.694  1.00  0.95           C  
ATOM   1516  C   LEU A  94      -8.171  23.611   1.099  1.00  0.95           C  
ATOM   1517  O   LEU A  94      -9.032  23.034   0.420  1.00  0.95           O  
ATOM   1518  CB  LEU A  94      -6.261  24.853   0.057  1.00  0.95           C  
ATOM   1519  CG  LEU A  94      -5.734  26.166  -0.509  1.00  0.95           C  
ATOM   1520  CD1 LEU A  94      -4.324  25.970  -1.024  1.00  0.95           C  
ATOM   1521  CD2 LEU A  94      -6.670  26.662  -1.594  1.00  0.95           C  
ATOM   1522  H   LEU A  94      -6.686  26.045   2.346  1.00  0.95           H  
ATOM   1523  HA  LEU A  94      -8.323  25.404  -0.036  1.00  0.95           H  
ATOM   1524 1HB  LEU A  94      -5.557  24.511   0.819  1.00  0.95           H  
ATOM   1525 2HB  LEU A  94      -6.300  24.118  -0.742  1.00  0.95           H  
ATOM   1526  HG  LEU A  94      -5.699  26.902   0.285  1.00  0.95           H  
ATOM   1527 1HD1 LEU A  94      -3.943  26.922  -1.405  1.00  0.95           H  
ATOM   1528 2HD1 LEU A  94      -3.685  25.631  -0.206  1.00  0.95           H  
ATOM   1529 3HD1 LEU A  94      -4.322  25.230  -1.821  1.00  0.95           H  
ATOM   1530 1HD2 LEU A  94      -6.298  27.611  -1.983  1.00  0.95           H  
ATOM   1531 2HD2 LEU A  94      -6.717  25.931  -2.400  1.00  0.95           H  
ATOM   1532 3HD2 LEU A  94      -7.668  26.808  -1.172  1.00  0.95           H  
ATOM   1533  N   TYR A  95      -7.681  23.105   2.224  1.00  0.96           N  
ATOM   1534  CA  TYR A  95      -8.140  21.833   2.739  1.00  0.96           C  
ATOM   1535  C   TYR A  95      -9.592  21.964   3.076  1.00  0.96           C  
ATOM   1536  O   TYR A  95     -10.365  21.045   2.858  1.00  0.96           O  
ATOM   1537  CB  TYR A  95      -7.415  21.378   3.980  1.00  0.96           C  
ATOM   1538  CG  TYR A  95      -7.881  20.012   4.452  1.00  0.96           C  
ATOM   1539  CD1 TYR A  95      -7.389  18.850   3.865  1.00  0.96           C  
ATOM   1540  CD2 TYR A  95      -8.829  19.924   5.446  1.00  0.96           C  
ATOM   1541  CE1 TYR A  95      -7.829  17.611   4.303  1.00  0.96           C  
ATOM   1542  CE2 TYR A  95      -9.260  18.691   5.867  1.00  0.96           C  
ATOM   1543  CZ  TYR A  95      -8.765  17.540   5.311  1.00  0.96           C  
ATOM   1544  OH  TYR A  95      -9.211  16.312   5.755  1.00  0.96           O  
ATOM   1545  H   TYR A  95      -6.981  23.619   2.767  1.00  0.96           H  
ATOM   1546  HA  TYR A  95      -8.032  21.072   1.966  1.00  0.96           H  
ATOM   1547 1HB  TYR A  95      -6.340  21.333   3.787  1.00  0.96           H  
ATOM   1548 2HB  TYR A  95      -7.575  22.095   4.789  1.00  0.96           H  
ATOM   1549  HD1 TYR A  95      -6.647  18.917   3.070  1.00  0.96           H  
ATOM   1550  HD2 TYR A  95      -9.234  20.833   5.898  1.00  0.96           H  
ATOM   1551  HE1 TYR A  95      -7.440  16.698   3.857  1.00  0.96           H  
ATOM   1552  HE2 TYR A  95      -9.997  18.630   6.631  1.00  0.96           H  
ATOM   1553  HH  TYR A  95      -8.773  15.613   5.259  1.00  0.96           H  
ATOM   1554  N   VAL A  96      -9.949  23.097   3.675  1.00  0.97           N  
ATOM   1555  CA  VAL A  96     -11.299  23.313   4.152  1.00  0.97           C  
ATOM   1556  C   VAL A  96     -12.301  23.195   3.015  1.00  0.97           C  
ATOM   1557  O   VAL A  96     -13.305  22.493   3.148  1.00  0.97           O  
ATOM   1558  CB  VAL A  96     -11.437  24.727   4.725  1.00  0.97           C  
ATOM   1559  CG1 VAL A  96     -12.892  25.008   5.065  1.00  0.97           C  
ATOM   1560  CG2 VAL A  96     -10.517  24.898   5.890  1.00  0.97           C  
ATOM   1561  H   VAL A  96      -9.245  23.814   3.804  1.00  0.97           H  
ATOM   1562  HA  VAL A  96     -11.526  22.571   4.918  1.00  0.97           H  
ATOM   1563  HB  VAL A  96     -11.153  25.442   3.956  1.00  0.97           H  
ATOM   1564 1HG1 VAL A  96     -12.983  26.028   5.438  1.00  0.97           H  
ATOM   1565 2HG1 VAL A  96     -13.498  24.893   4.167  1.00  0.97           H  
ATOM   1566 3HG1 VAL A  96     -13.230  24.306   5.825  1.00  0.97           H  
ATOM   1567 1HG2 VAL A  96     -10.595  25.916   6.275  1.00  0.97           H  
ATOM   1568 2HG2 VAL A  96     -10.778  24.206   6.656  1.00  0.97           H  
ATOM   1569 3HG2 VAL A  96      -9.486  24.713   5.570  1.00  0.97           H  
ATOM   1570  N   GLU A  97     -12.037  23.836   1.871  1.00  0.97           N  
ATOM   1571  CA  GLU A  97     -12.994  23.668   0.786  1.00  0.97           C  
ATOM   1572  C   GLU A  97     -13.064  22.211   0.318  1.00  0.97           C  
ATOM   1573  O   GLU A  97     -14.160  21.694   0.070  1.00  0.97           O  
ATOM   1574  CB  GLU A  97     -12.671  24.581  -0.397  1.00  0.97           C  
ATOM   1575  CG  GLU A  97     -12.931  26.074  -0.147  1.00  0.97           C  
ATOM   1576  CD  GLU A  97     -12.637  26.954  -1.360  1.00  0.97           C  
ATOM   1577  OE1 GLU A  97     -12.123  26.453  -2.336  1.00  0.97           O  
ATOM   1578  OE2 GLU A  97     -12.949  28.125  -1.308  1.00  0.97           O  
ATOM   1579  H   GLU A  97     -11.214  24.437   1.765  1.00  0.97           H  
ATOM   1580  HA  GLU A  97     -13.978  23.946   1.160  1.00  0.97           H  
ATOM   1581 1HB  GLU A  97     -11.614  24.470  -0.655  1.00  0.97           H  
ATOM   1582 2HB  GLU A  97     -13.254  24.276  -1.264  1.00  0.97           H  
ATOM   1583 1HG  GLU A  97     -13.972  26.206   0.143  1.00  0.97           H  
ATOM   1584 2HG  GLU A  97     -12.306  26.395   0.690  1.00  0.97           H  
ATOM   1585  N   LYS A  98     -11.909  21.531   0.247  1.00  0.96           N  
ATOM   1586  CA  LYS A  98     -11.893  20.133  -0.182  1.00  0.96           C  
ATOM   1587  C   LYS A  98     -12.706  19.283   0.783  1.00  0.96           C  
ATOM   1588  O   LYS A  98     -13.557  18.484   0.386  1.00  0.96           O  
ATOM   1589  CB  LYS A  98     -10.457  19.594  -0.242  1.00  0.96           C  
ATOM   1590  CG  LYS A  98     -10.344  18.143  -0.753  1.00  0.96           C  
ATOM   1591  CD  LYS A  98      -8.889  17.686  -0.808  1.00  0.96           C  
ATOM   1592  CE  LYS A  98      -8.732  16.330  -1.513  1.00  0.96           C  
ATOM   1593  NZ  LYS A  98      -9.345  15.210  -0.749  1.00  0.96           N  
ATOM   1594  H   LYS A  98     -11.025  22.001   0.465  1.00  0.96           H  
ATOM   1595  HA  LYS A  98     -12.349  20.061  -1.170  1.00  0.96           H  
ATOM   1596 1HB  LYS A  98      -9.852  20.238  -0.880  1.00  0.96           H  
ATOM   1597 2HB  LYS A  98     -10.016  19.625   0.754  1.00  0.96           H  
ATOM   1598 1HG  LYS A  98     -10.897  17.476  -0.081  1.00  0.96           H  
ATOM   1599 2HG  LYS A  98     -10.782  18.070  -1.748  1.00  0.96           H  
ATOM   1600 1HD  LYS A  98      -8.286  18.435  -1.324  1.00  0.96           H  
ATOM   1601 2HD  LYS A  98      -8.518  17.592   0.213  1.00  0.96           H  
ATOM   1602 1HE  LYS A  98      -9.200  16.385  -2.492  1.00  0.96           H  
ATOM   1603 2HE  LYS A  98      -7.670  16.125  -1.640  1.00  0.96           H  
ATOM   1604 1HZ  LYS A  98      -9.222  14.342  -1.238  1.00  0.96           H  
ATOM   1605 2HZ  LYS A  98      -8.927  15.129   0.159  1.00  0.96           H  
ATOM   1606 3HZ  LYS A  98     -10.355  15.358  -0.618  1.00  0.96           H  
ATOM   1607  N   TYR A  99     -12.440  19.479   2.062  1.00  0.96           N  
ATOM   1608  CA  TYR A  99     -13.069  18.750   3.135  1.00  0.96           C  
ATOM   1609  C   TYR A  99     -14.566  18.897   3.062  1.00  0.96           C  
ATOM   1610  O   TYR A  99     -15.302  17.916   3.169  1.00  0.96           O  
ATOM   1611  CB  TYR A  99     -12.598  19.259   4.475  1.00  0.96           C  
ATOM   1612  CG  TYR A  99     -13.179  18.511   5.537  1.00  0.96           C  
ATOM   1613  CD1 TYR A  99     -12.601  17.321   5.878  1.00  0.96           C  
ATOM   1614  CD2 TYR A  99     -14.315  18.949   6.154  1.00  0.96           C  
ATOM   1615  CE1 TYR A  99     -13.138  16.574   6.843  1.00  0.96           C  
ATOM   1616  CE2 TYR A  99     -14.859  18.184   7.117  1.00  0.96           C  
ATOM   1617  CZ  TYR A  99     -14.267  16.999   7.462  1.00  0.96           C  
ATOM   1618  OH  TYR A  99     -14.809  16.246   8.416  1.00  0.96           O  
ATOM   1619  H   TYR A  99     -11.745  20.168   2.306  1.00  0.96           H  
ATOM   1620  HA  TYR A  99     -12.820  17.693   3.034  1.00  0.96           H  
ATOM   1621 1HB  TYR A  99     -11.535  19.184   4.526  1.00  0.96           H  
ATOM   1622 2HB  TYR A  99     -12.865  20.307   4.596  1.00  0.96           H  
ATOM   1623  HD1 TYR A  99     -11.704  16.985   5.365  1.00  0.96           H  
ATOM   1624  HD2 TYR A  99     -14.778  19.896   5.870  1.00  0.96           H  
ATOM   1625  HE1 TYR A  99     -12.682  15.649   7.110  1.00  0.96           H  
ATOM   1626  HE2 TYR A  99     -15.754  18.508   7.623  1.00  0.96           H  
ATOM   1627  HH  TYR A  99     -14.142  15.705   8.848  1.00  0.96           H  
ATOM   1628  N   ARG A 100     -15.028  20.136   2.913  1.00  0.96           N  
ATOM   1629  CA  ARG A 100     -16.447  20.380   2.827  1.00  0.96           C  
ATOM   1630  C   ARG A 100     -17.063  19.657   1.640  1.00  0.96           C  
ATOM   1631  O   ARG A 100     -18.144  19.084   1.769  1.00  0.96           O  
ATOM   1632  CB  ARG A 100     -16.715  21.869   2.775  1.00  0.96           C  
ATOM   1633  CG  ARG A 100     -16.540  22.569   4.109  1.00  0.96           C  
ATOM   1634  CD  ARG A 100     -16.761  24.013   4.001  1.00  0.96           C  
ATOM   1635  NE  ARG A 100     -16.746  24.645   5.300  1.00  0.96           N  
ATOM   1636  CZ  ARG A 100     -17.846  24.708   6.075  1.00  0.96           C  
ATOM   1637  NH1 ARG A 100     -18.960  24.185   5.621  1.00  0.96           N  
ATOM   1638  NH2 ARG A 100     -17.823  25.286   7.258  1.00  0.96           N  
ATOM   1639  H   ARG A 100     -14.378  20.922   2.854  1.00  0.96           H  
ATOM   1640  HA  ARG A 100     -16.906  19.995   3.733  1.00  0.96           H  
ATOM   1641 1HB  ARG A 100     -16.024  22.331   2.066  1.00  0.96           H  
ATOM   1642 2HB  ARG A 100     -17.728  22.051   2.420  1.00  0.96           H  
ATOM   1643 1HG  ARG A 100     -17.254  22.173   4.827  1.00  0.96           H  
ATOM   1644 2HG  ARG A 100     -15.525  22.400   4.475  1.00  0.96           H  
ATOM   1645 1HD  ARG A 100     -15.968  24.454   3.394  1.00  0.96           H  
ATOM   1646 2HD  ARG A 100     -17.726  24.203   3.537  1.00  0.96           H  
ATOM   1647  HE  ARG A 100     -15.885  25.050   5.640  1.00  0.96           H  
ATOM   1648 1HH1 ARG A 100     -18.977  23.748   4.714  1.00  0.96           H  
ATOM   1649 2HH1 ARG A 100     -19.829  24.221   6.173  1.00  0.96           H  
ATOM   1650 1HH2 ARG A 100     -16.969  25.693   7.606  1.00  0.96           H  
ATOM   1651 2HH2 ARG A 100     -18.675  25.326   7.808  1.00  0.96           H  
ATOM   1652  N   GLU A 101     -16.374  19.617   0.496  1.00  0.96           N  
ATOM   1653  CA  GLU A 101     -16.936  18.870  -0.623  1.00  0.96           C  
ATOM   1654  C   GLU A 101     -17.117  17.402  -0.230  1.00  0.96           C  
ATOM   1655  O   GLU A 101     -18.161  16.797  -0.501  1.00  0.96           O  
ATOM   1656  CB  GLU A 101     -16.051  18.952  -1.873  1.00  0.96           C  
ATOM   1657  CG  GLU A 101     -16.649  18.205  -3.070  1.00  0.96           C  
ATOM   1658  CD  GLU A 101     -15.820  18.237  -4.345  1.00  0.96           C  
ATOM   1659  OE1 GLU A 101     -14.751  18.794  -4.354  1.00  0.96           O  
ATOM   1660  OE2 GLU A 101     -16.290  17.695  -5.323  1.00  0.96           O  
ATOM   1661  H   GLU A 101     -15.486  20.117   0.398  1.00  0.96           H  
ATOM   1662  HA  GLU A 101     -17.916  19.285  -0.861  1.00  0.96           H  
ATOM   1663 1HB  GLU A 101     -15.899  19.995  -2.148  1.00  0.96           H  
ATOM   1664 2HB  GLU A 101     -15.075  18.521  -1.661  1.00  0.96           H  
ATOM   1665 1HG  GLU A 101     -16.776  17.167  -2.767  1.00  0.96           H  
ATOM   1666 2HG  GLU A 101     -17.638  18.612  -3.275  1.00  0.96           H  
ATOM   1667  N   GLU A 102     -16.097  16.824   0.416  1.00  0.97           N  
ATOM   1668  CA  GLU A 102     -16.185  15.420   0.803  1.00  0.97           C  
ATOM   1669  C   GLU A 102     -17.311  15.204   1.814  1.00  0.97           C  
ATOM   1670  O   GLU A 102     -18.074  14.240   1.715  1.00  0.97           O  
ATOM   1671  CB  GLU A 102     -14.845  14.942   1.385  1.00  0.97           C  
ATOM   1672  CG  GLU A 102     -13.718  14.845   0.349  1.00  0.97           C  
ATOM   1673  CD  GLU A 102     -12.377  14.442   0.926  1.00  0.97           C  
ATOM   1674  OE1 GLU A 102     -12.264  14.272   2.115  1.00  0.97           O  
ATOM   1675  OE2 GLU A 102     -11.442  14.316   0.154  1.00  0.97           O  
ATOM   1676  H   GLU A 102     -15.255  17.371   0.612  1.00  0.97           H  
ATOM   1677  HA  GLU A 102     -16.405  14.833  -0.086  1.00  0.97           H  
ATOM   1678 1HB  GLU A 102     -14.522  15.632   2.165  1.00  0.97           H  
ATOM   1679 2HB  GLU A 102     -14.975  13.962   1.846  1.00  0.97           H  
ATOM   1680 1HG  GLU A 102     -14.006  14.121  -0.413  1.00  0.97           H  
ATOM   1681 2HG  GLU A 102     -13.618  15.818  -0.137  1.00  0.97           H  
ATOM   1682  N   ALA A 103     -17.448  16.122   2.767  1.00  0.99           N  
ATOM   1683  CA  ALA A 103     -18.491  16.001   3.770  1.00  0.99           C  
ATOM   1684  C   ALA A 103     -19.861  16.025   3.108  1.00  0.99           C  
ATOM   1685  O   ALA A 103     -20.752  15.254   3.474  1.00  0.99           O  
ATOM   1686  CB  ALA A 103     -18.360  17.116   4.773  1.00  0.99           C  
ATOM   1687  H   ALA A 103     -16.789  16.898   2.810  1.00  0.99           H  
ATOM   1688  HA  ALA A 103     -18.373  15.044   4.278  1.00  0.99           H  
ATOM   1689 1HB  ALA A 103     -19.122  17.029   5.538  1.00  0.99           H  
ATOM   1690 2HB  ALA A 103     -17.373  17.068   5.237  1.00  0.99           H  
ATOM   1691 3HB  ALA A 103     -18.475  18.064   4.256  1.00  0.99           H  
ATOM   1692  N   GLN A 104     -20.024  16.866   2.083  1.00  1.01           N  
ATOM   1693  CA  GLN A 104     -21.297  16.933   1.381  1.00  1.01           C  
ATOM   1694  C   GLN A 104     -21.573  15.608   0.680  1.00  1.01           C  
ATOM   1695  O   GLN A 104     -22.685  15.083   0.749  1.00  1.01           O  
ATOM   1696  CB  GLN A 104     -21.288  18.086   0.375  1.00  1.01           C  
ATOM   1697  CG  GLN A 104     -21.299  19.465   1.021  1.00  1.01           C  
ATOM   1698  CD  GLN A 104     -21.090  20.588   0.019  1.00  1.01           C  
ATOM   1699  OE1 GLN A 104     -20.617  20.376  -1.102  1.00  1.01           O  
ATOM   1700  NE2 GLN A 104     -21.441  21.804   0.422  1.00  1.01           N  
ATOM   1701  H   GLN A 104     -19.268  17.498   1.817  1.00  1.01           H  
ATOM   1702  HA  GLN A 104     -22.087  17.108   2.111  1.00  1.01           H  
ATOM   1703 1HB  GLN A 104     -20.393  18.016  -0.243  1.00  1.01           H  
ATOM   1704 2HB  GLN A 104     -22.149  18.004  -0.283  1.00  1.01           H  
ATOM   1705 1HG  GLN A 104     -22.269  19.611   1.493  1.00  1.01           H  
ATOM   1706 2HG  GLN A 104     -20.521  19.515   1.772  1.00  1.01           H  
ATOM   1707 1HE2 GLN A 104     -21.326  22.585  -0.190  1.00  1.01           H  
ATOM   1708 2HE2 GLN A 104     -21.821  21.936   1.335  1.00  1.01           H  
ATOM   1709  N   LYS A 105     -20.536  15.012   0.082  1.00  1.02           N  
ATOM   1710  CA  LYS A 105     -20.670  13.720  -0.596  1.00  1.02           C  
ATOM   1711  C   LYS A 105     -21.080  12.613   0.380  1.00  1.02           C  
ATOM   1712  O   LYS A 105     -21.811  11.690   0.013  1.00  1.02           O  
ATOM   1713  CB  LYS A 105     -19.378  13.367  -1.339  1.00  1.02           C  
ATOM   1714  CG  LYS A 105     -19.142  14.221  -2.592  1.00  1.02           C  
ATOM   1715  CD  LYS A 105     -17.820  13.899  -3.276  1.00  1.02           C  
ATOM   1716  CE  LYS A 105     -17.676  14.695  -4.575  1.00  1.02           C  
ATOM   1717  NZ  LYS A 105     -16.344  14.498  -5.219  1.00  1.02           N  
ATOM   1718  H   LYS A 105     -19.635  15.495   0.057  1.00  1.02           H  
ATOM   1719  HA  LYS A 105     -21.462  13.809  -1.338  1.00  1.02           H  
ATOM   1720 1HB  LYS A 105     -18.529  13.503  -0.674  1.00  1.02           H  
ATOM   1721 2HB  LYS A 105     -19.400  12.320  -1.633  1.00  1.02           H  
ATOM   1722 1HG  LYS A 105     -19.955  14.060  -3.297  1.00  1.02           H  
ATOM   1723 2HG  LYS A 105     -19.139  15.274  -2.307  1.00  1.02           H  
ATOM   1724 1HD  LYS A 105     -16.997  14.165  -2.608  1.00  1.02           H  
ATOM   1725 2HD  LYS A 105     -17.765  12.835  -3.495  1.00  1.02           H  
ATOM   1726 1HE  LYS A 105     -18.449  14.370  -5.268  1.00  1.02           H  
ATOM   1727 2HE  LYS A 105     -17.816  15.751  -4.367  1.00  1.02           H  
ATOM   1728 1HZ  LYS A 105     -16.302  15.040  -6.077  1.00  1.02           H  
ATOM   1729 2HZ  LYS A 105     -15.620  14.817  -4.588  1.00  1.02           H  
ATOM   1730 3HZ  LYS A 105     -16.206  13.522  -5.430  1.00  1.02           H  
ATOM   1731  N   GLU A 106     -20.651  12.739   1.637  1.00  1.05           N  
ATOM   1732  CA  GLU A 106     -20.994  11.783   2.687  1.00  1.05           C  
ATOM   1733  C   GLU A 106     -22.344  12.099   3.362  1.00  1.05           C  
ATOM   1734  O   GLU A 106     -22.750  11.392   4.288  1.00  1.05           O  
ATOM   1735  CB  GLU A 106     -19.882  11.694   3.748  1.00  1.05           C  
ATOM   1736  CG  GLU A 106     -18.555  11.085   3.235  1.00  1.05           C  
ATOM   1737  CD  GLU A 106     -17.458  10.973   4.297  1.00  1.05           C  
ATOM   1738  OE1 GLU A 106     -17.683  11.360   5.421  1.00  1.05           O  
ATOM   1739  OE2 GLU A 106     -16.397  10.486   3.968  1.00  1.05           O  
ATOM   1740  H   GLU A 106     -20.017  13.509   1.857  1.00  1.05           H  
ATOM   1741  HA  GLU A 106     -21.082  10.800   2.225  1.00  1.05           H  
ATOM   1742 1HB  GLU A 106     -19.664  12.699   4.115  1.00  1.05           H  
ATOM   1743 2HB  GLU A 106     -20.228  11.105   4.596  1.00  1.05           H  
ATOM   1744 1HG  GLU A 106     -18.761  10.093   2.839  1.00  1.05           H  
ATOM   1745 2HG  GLU A 106     -18.191  11.702   2.414  1.00  1.05           H  
ATOM   1746  N   GLY A 107     -23.039  13.159   2.917  1.00  1.12           N  
ATOM   1747  CA  GLY A 107     -24.329  13.543   3.487  1.00  1.12           C  
ATOM   1748  C   GLY A 107     -24.239  14.334   4.793  1.00  1.12           C  
ATOM   1749  O   GLY A 107     -25.198  14.364   5.570  1.00  1.12           O  
ATOM   1750  H   GLY A 107     -22.683  13.717   2.144  1.00  1.12           H  
ATOM   1751 1HA  GLY A 107     -24.865  14.138   2.747  1.00  1.12           H  
ATOM   1752 2HA  GLY A 107     -24.922  12.646   3.650  1.00  1.12           H  
ATOM   1753  N   ILE A 108     -23.101  14.973   5.045  1.00  1.26           N  
ATOM   1754  CA  ILE A 108     -22.910  15.705   6.286  1.00  1.26           C  
ATOM   1755  C   ILE A 108     -23.123  17.214   6.150  1.00  1.26           C  
ATOM   1756  O   ILE A 108     -22.437  17.929   5.411  1.00  1.26           O  
ATOM   1757  CB  ILE A 108     -21.528  15.377   6.827  1.00  1.26           C  
ATOM   1758  CG1 ILE A 108     -21.480  13.870   7.067  1.00  1.26           C  
ATOM   1759  CG2 ILE A 108     -21.221  16.186   8.068  1.00  1.26           C  
ATOM   1760  CD1 ILE A 108     -20.146  13.355   7.374  1.00  1.26           C  
ATOM   1761  H   ILE A 108     -22.338  14.943   4.372  1.00  1.26           H  
ATOM   1762  HA  ILE A 108     -23.635  15.335   7.009  1.00  1.26           H  
ATOM   1763  HB  ILE A 108     -20.796  15.593   6.068  1.00  1.26           H  
ATOM   1764 1HG1 ILE A 108     -22.152  13.619   7.884  1.00  1.26           H  
ATOM   1765 2HG1 ILE A 108     -21.823  13.362   6.165  1.00  1.26           H  
ATOM   1766 1HG2 ILE A 108     -20.235  15.942   8.431  1.00  1.26           H  
ATOM   1767 2HG2 ILE A 108     -21.264  17.243   7.833  1.00  1.26           H  
ATOM   1768 3HG2 ILE A 108     -21.955  15.965   8.843  1.00  1.26           H  
ATOM   1769 1HD1 ILE A 108     -20.193  12.275   7.517  1.00  1.26           H  
ATOM   1770 2HD1 ILE A 108     -19.462  13.581   6.548  1.00  1.26           H  
ATOM   1771 3HD1 ILE A 108     -19.807  13.825   8.276  1.00  1.26           H  
ATOM   1772  N   LYS A 109     -24.100  17.702   6.904  1.00  1.50           N  
ATOM   1773  CA  LYS A 109     -24.534  19.089   6.829  1.00  1.50           C  
ATOM   1774  C   LYS A 109     -23.660  20.073   7.588  1.00  1.50           C  
ATOM   1775  O   LYS A 109     -24.019  20.550   8.665  1.00  1.50           O  
ATOM   1776  CB  LYS A 109     -25.970  19.216   7.329  1.00  1.50           C  
ATOM   1777  CG  LYS A 109     -27.006  18.514   6.465  1.00  1.50           C  
ATOM   1778  CD  LYS A 109     -28.407  18.724   7.024  1.00  1.50           C  
ATOM   1779  CE  LYS A 109     -29.461  18.043   6.166  1.00  1.50           C  
ATOM   1780  NZ  LYS A 109     -30.829  18.244   6.713  1.00  1.50           N  
ATOM   1781  H   LYS A 109     -24.594  17.068   7.516  1.00  1.50           H  
ATOM   1782  HA  LYS A 109     -24.516  19.387   5.780  1.00  1.50           H  
ATOM   1783 1HB  LYS A 109     -26.040  18.809   8.337  1.00  1.50           H  
ATOM   1784 2HB  LYS A 109     -26.248  20.268   7.383  1.00  1.50           H  
ATOM   1785 1HG  LYS A 109     -26.963  18.914   5.452  1.00  1.50           H  
ATOM   1786 2HG  LYS A 109     -26.788  17.443   6.425  1.00  1.50           H  
ATOM   1787 1HD  LYS A 109     -28.459  18.324   8.037  1.00  1.50           H  
ATOM   1788 2HD  LYS A 109     -28.620  19.798   7.065  1.00  1.50           H  
ATOM   1789 1HE  LYS A 109     -29.420  18.455   5.158  1.00  1.50           H  
ATOM   1790 2HE  LYS A 109     -29.251  16.974   6.120  1.00  1.50           H  
ATOM   1791 1HZ  LYS A 109     -31.503  17.781   6.119  1.00  1.50           H  
ATOM   1792 2HZ  LYS A 109     -30.880  17.856   7.645  1.00  1.50           H  
ATOM   1793 3HZ  LYS A 109     -31.032  19.235   6.748  1.00  1.50           H  
ATOM   1794  N   LEU A 110     -22.532  20.432   6.995  1.00  1.85           N  
ATOM   1795  CA  LEU A 110     -21.603  21.354   7.661  1.00  1.85           C  
ATOM   1796  C   LEU A 110     -22.034  22.823   7.527  1.00  1.85           C  
ATOM   1797  O   LEU A 110     -21.381  23.629   6.852  1.00  1.85           O  
ATOM   1798  CB  LEU A 110     -20.198  21.200   7.092  1.00  1.85           C  
ATOM   1799  CG  LEU A 110     -19.573  19.860   7.266  1.00  1.85           C  
ATOM   1800  CD1 LEU A 110     -18.223  19.888   6.651  1.00  1.85           C  
ATOM   1801  CD2 LEU A 110     -19.526  19.529   8.726  1.00  1.85           C  
ATOM   1802  H   LEU A 110     -22.304  19.975   6.112  1.00  1.85           H  
ATOM   1803  HA  LEU A 110     -21.578  21.104   8.722  1.00  1.85           H  
ATOM   1804 1HB  LEU A 110     -20.235  21.401   6.024  1.00  1.85           H  
ATOM   1805 2HB  LEU A 110     -19.562  21.932   7.549  1.00  1.85           H  
ATOM   1806  HG  LEU A 110     -20.165  19.104   6.745  1.00  1.85           H  
ATOM   1807 1HD1 LEU A 110     -17.765  18.925   6.770  1.00  1.85           H  
ATOM   1808 2HD1 LEU A 110     -18.319  20.124   5.601  1.00  1.85           H  
ATOM   1809 3HD1 LEU A 110     -17.621  20.631   7.134  1.00  1.85           H  
ATOM   1810 1HD2 LEU A 110     -19.085  18.559   8.873  1.00  1.85           H  
ATOM   1811 2HD2 LEU A 110     -18.948  20.266   9.254  1.00  1.85           H  
ATOM   1812 3HD2 LEU A 110     -20.544  19.519   9.110  1.00  1.85           H  
ATOM   1813  N   GLU A 111     -23.140  23.144   8.186  1.00  2.33           N  
ATOM   1814  CA  GLU A 111     -23.751  24.467   8.148  1.00  2.33           C  
ATOM   1815  C   GLU A 111     -23.072  25.415   9.135  1.00  2.33           C  
ATOM   1816  O   GLU A 111     -22.880  26.596   8.847  1.00  2.33           O  
ATOM   1817  OXT GLU A 111     -22.559  24.963  10.153  1.00  2.33           O  
ATOM   1818  CB  GLU A 111     -25.254  24.359   8.446  1.00  2.33           C  
ATOM   1819  CG  GLU A 111     -26.046  23.571   7.387  1.00  2.33           C  
ATOM   1820  CD  GLU A 111     -27.542  23.470   7.676  1.00  2.33           C  
ATOM   1821  OE1 GLU A 111     -27.980  23.991   8.677  1.00  2.33           O  
ATOM   1822  OE2 GLU A 111     -28.238  22.864   6.888  1.00  2.33           O  
ATOM   1823  H   GLU A 111     -23.586  22.388   8.706  1.00  2.33           H  
ATOM   1824  HA  GLU A 111     -23.627  24.876   7.145  1.00  2.33           H  
ATOM   1825 1HB  GLU A 111     -25.398  23.863   9.406  1.00  2.33           H  
ATOM   1826 2HB  GLU A 111     -25.686  25.356   8.520  1.00  2.33           H  
ATOM   1827 1HG  GLU A 111     -25.909  24.052   6.420  1.00  2.33           H  
ATOM   1828 2HG  GLU A 111     -25.626  22.571   7.321  1.00  2.33           H  
TER    1829
ENDMDL

REMARK ID 685167 MODEL 4 2025-08-02_00000158_full_19
PFRMAT TS
TARGET 2025-08-02_00000158_full_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.276  -1.066   0.889  1.00  3.71           N  
ATOM      2  CA  MET A   1       1.986  -0.224  -0.066  1.00  3.71           C  
ATOM      3  C   MET A   1       2.111   1.196   0.458  1.00  3.71           C  
ATOM      4  O   MET A   1       1.633   1.509   1.549  1.00  3.71           O  
ATOM      5  CB  MET A   1       1.261  -0.227  -1.413  1.00  3.71           C  
ATOM      6  CG  MET A   1       1.118  -1.602  -2.056  1.00  3.71           C  
ATOM      7  SD  MET A   1       2.710  -2.345  -2.483  1.00  3.71           S  
ATOM      8  CE  MET A   1       3.190  -1.343  -3.892  1.00  3.71           C  
ATOM      9 1H   MET A   1       1.412  -2.038   0.652  1.00  3.71           H  
ATOM     10 2H   MET A   1       1.632  -0.891   1.818  1.00  3.71           H  
ATOM     11 3H   MET A   1       0.291  -0.847   0.861  1.00  3.71           H  
ATOM     12  HA  MET A   1       2.992  -0.619  -0.201  1.00  3.71           H  
ATOM     13 1HB  MET A   1       0.263   0.188  -1.284  1.00  3.71           H  
ATOM     14 2HB  MET A   1       1.787   0.415  -2.117  1.00  3.71           H  
ATOM     15 1HG  MET A   1       0.599  -2.271  -1.370  1.00  3.71           H  
ATOM     16 2HG  MET A   1       0.523  -1.518  -2.965  1.00  3.71           H  
ATOM     17 1HE  MET A   1       4.157  -1.682  -4.267  1.00  3.71           H  
ATOM     18 2HE  MET A   1       2.441  -1.440  -4.679  1.00  3.71           H  
ATOM     19 3HE  MET A   1       3.263  -0.298  -3.587  1.00  3.71           H  
ATOM     20  N   GLN A   2       2.758   2.053  -0.322  1.00  3.11           N  
ATOM     21  CA  GLN A   2       2.932   3.455   0.042  1.00  3.11           C  
ATOM     22  C   GLN A   2       1.962   4.340  -0.720  1.00  3.11           C  
ATOM     23  O   GLN A   2       1.467   3.959  -1.782  1.00  3.11           O  
ATOM     24  CB  GLN A   2       4.367   3.913  -0.233  1.00  3.11           C  
ATOM     25  CG  GLN A   2       5.432   3.147   0.539  1.00  3.11           C  
ATOM     26  CD  GLN A   2       5.321   3.358   2.046  1.00  3.11           C  
ATOM     27  OE1 GLN A   2       5.391   4.492   2.531  1.00  3.11           O  
ATOM     28  NE2 GLN A   2       5.151   2.272   2.790  1.00  3.11           N  
ATOM     29  H   GLN A   2       3.143   1.737  -1.200  1.00  3.11           H  
ATOM     30  HA  GLN A   2       2.727   3.572   1.106  1.00  3.11           H  
ATOM     31 1HB  GLN A   2       4.580   3.809  -1.296  1.00  3.11           H  
ATOM     32 2HB  GLN A   2       4.461   4.974   0.011  1.00  3.11           H  
ATOM     33 1HG  GLN A   2       5.326   2.084   0.333  1.00  3.11           H  
ATOM     34 2HG  GLN A   2       6.415   3.494   0.218  1.00  3.11           H  
ATOM     35 1HE2 GLN A   2       5.072   2.355   3.785  1.00  3.11           H  
ATOM     36 2HE2 GLN A   2       5.103   1.373   2.362  1.00  3.11           H  
ATOM     37  N   GLU A   3       1.712   5.525  -0.181  1.00  2.57           N  
ATOM     38  CA  GLU A   3       0.869   6.512  -0.843  1.00  2.57           C  
ATOM     39  C   GLU A   3       1.694   7.326  -1.828  1.00  2.57           C  
ATOM     40  O   GLU A   3       2.897   7.501  -1.636  1.00  2.57           O  
ATOM     41  CB  GLU A   3       0.215   7.433   0.188  1.00  2.57           C  
ATOM     42  CG  GLU A   3      -0.752   6.721   1.137  1.00  2.57           C  
ATOM     43  CD  GLU A   3      -1.413   7.650   2.136  1.00  2.57           C  
ATOM     44  OE1 GLU A   3      -0.954   8.757   2.291  1.00  2.57           O  
ATOM     45  OE2 GLU A   3      -2.379   7.245   2.741  1.00  2.57           O  
ATOM     46  H   GLU A   3       2.136   5.757   0.706  1.00  2.57           H  
ATOM     47  HA  GLU A   3       0.088   5.992  -1.399  1.00  2.57           H  
ATOM     48 1HB  GLU A   3       0.987   7.912   0.790  1.00  2.57           H  
ATOM     49 2HB  GLU A   3      -0.336   8.221  -0.326  1.00  2.57           H  
ATOM     50 1HG  GLU A   3      -1.526   6.235   0.544  1.00  2.57           H  
ATOM     51 2HG  GLU A   3      -0.206   5.945   1.673  1.00  2.57           H  
ATOM     52  N   GLN A   4       1.046   7.838  -2.866  1.00  2.16           N  
ATOM     53  CA  GLN A   4       1.720   8.686  -3.841  1.00  2.16           C  
ATOM     54  C   GLN A   4       0.769   9.708  -4.451  1.00  2.16           C  
ATOM     55  O   GLN A   4      -0.454   9.552  -4.398  1.00  2.16           O  
ATOM     56  CB  GLN A   4       2.350   7.857  -4.972  1.00  2.16           C  
ATOM     57  CG  GLN A   4       1.336   7.082  -5.816  1.00  2.16           C  
ATOM     58  CD  GLN A   4       1.965   6.281  -6.967  1.00  2.16           C  
ATOM     59  OE1 GLN A   4       3.184   6.081  -7.045  1.00  2.16           O  
ATOM     60  NE2 GLN A   4       1.107   5.803  -7.863  1.00  2.16           N  
ATOM     61  H   GLN A   4       0.062   7.646  -2.978  1.00  2.16           H  
ATOM     62  HA  GLN A   4       2.510   9.229  -3.328  1.00  2.16           H  
ATOM     63 1HB  GLN A   4       2.901   8.524  -5.641  1.00  2.16           H  
ATOM     64 2HB  GLN A   4       3.067   7.152  -4.552  1.00  2.16           H  
ATOM     65 1HG  GLN A   4       0.801   6.388  -5.169  1.00  2.16           H  
ATOM     66 2HG  GLN A   4       0.638   7.803  -6.250  1.00  2.16           H  
ATOM     67 1HE2 GLN A   4       1.432   5.264  -8.638  1.00  2.16           H  
ATOM     68 2HE2 GLN A   4       0.128   5.976  -7.741  1.00  2.16           H  
ATOM     69  N   TYR A   5       1.348  10.731  -5.059  1.00  1.86           N  
ATOM     70  CA  TYR A   5       0.595  11.753  -5.778  1.00  1.86           C  
ATOM     71  C   TYR A   5      -0.138  11.182  -6.985  1.00  1.86           C  
ATOM     72  O   TYR A   5       0.230  10.130  -7.511  1.00  1.86           O  
ATOM     73  CB  TYR A   5       1.490  12.914  -6.176  1.00  1.86           C  
ATOM     74  CG  TYR A   5       1.816  13.796  -5.034  1.00  1.86           C  
ATOM     75  CD1 TYR A   5       3.099  13.885  -4.536  1.00  1.86           C  
ATOM     76  CD2 TYR A   5       0.793  14.517  -4.459  1.00  1.86           C  
ATOM     77  CE1 TYR A   5       3.354  14.709  -3.460  1.00  1.86           C  
ATOM     78  CE2 TYR A   5       1.042  15.329  -3.395  1.00  1.86           C  
ATOM     79  CZ  TYR A   5       2.308  15.428  -2.896  1.00  1.86           C  
ATOM     80  OH  TYR A   5       2.527  16.231  -1.830  1.00  1.86           O  
ATOM     81  H   TYR A   5       2.365  10.807  -4.992  1.00  1.86           H  
ATOM     82  HA  TYR A   5      -0.163  12.145  -5.102  1.00  1.86           H  
ATOM     83 1HB  TYR A   5       2.420  12.536  -6.573  1.00  1.86           H  
ATOM     84 2HB  TYR A   5       1.005  13.511  -6.940  1.00  1.86           H  
ATOM     85  HD1 TYR A   5       3.899  13.313  -4.988  1.00  1.86           H  
ATOM     86  HD2 TYR A   5      -0.219  14.437  -4.857  1.00  1.86           H  
ATOM     87  HE1 TYR A   5       4.363  14.790  -3.057  1.00  1.86           H  
ATOM     88  HE2 TYR A   5       0.230  15.898  -2.941  1.00  1.86           H  
ATOM     89  HH  TYR A   5       3.473  16.289  -1.664  1.00  1.86           H  
ATOM     90  N   THR A   6      -1.204  11.864  -7.402  1.00  1.65           N  
ATOM     91  CA  THR A   6      -2.024  11.379  -8.500  1.00  1.65           C  
ATOM     92  C   THR A   6      -1.253  11.076  -9.756  1.00  1.65           C  
ATOM     93  O   THR A   6      -0.428  11.867 -10.230  1.00  1.65           O  
ATOM     94  CB  THR A   6      -3.091  12.399  -8.910  1.00  1.65           C  
ATOM     95  OG1 THR A   6      -3.931  11.824  -9.934  1.00  1.65           O  
ATOM     96  CG2 THR A   6      -2.411  13.646  -9.482  1.00  1.65           C  
ATOM     97  H   THR A   6      -1.456  12.725  -6.937  1.00  1.65           H  
ATOM     98  HA  THR A   6      -2.515  10.460  -8.175  1.00  1.65           H  
ATOM     99  HB  THR A   6      -3.699  12.665  -8.046  1.00  1.65           H  
ATOM    100  HG1 THR A   6      -4.772  12.301  -9.954  1.00  1.65           H  
ATOM    101 1HG2 THR A   6      -3.166  14.375  -9.782  1.00  1.65           H  
ATOM    102 2HG2 THR A   6      -1.766  14.091  -8.724  1.00  1.65           H  
ATOM    103 3HG2 THR A   6      -1.812  13.374 -10.346  1.00  1.65           H  
ATOM    104  N   THR A   7      -1.673   9.988 -10.383  1.00  1.51           N  
ATOM    105  CA  THR A   7      -1.095   9.509 -11.619  1.00  1.51           C  
ATOM    106  C   THR A   7      -1.548  10.353 -12.798  1.00  1.51           C  
ATOM    107  O   THR A   7      -1.013  10.241 -13.890  1.00  1.51           O  
ATOM    108  CB  THR A   7      -1.432   8.021 -11.825  1.00  1.51           C  
ATOM    109  OG1 THR A   7      -2.859   7.839 -11.864  1.00  1.51           O  
ATOM    110  CG2 THR A   7      -0.845   7.211 -10.684  1.00  1.51           C  
ATOM    111  H   THR A   7      -2.393   9.437  -9.940  1.00  1.51           H  
ATOM    112  HA  THR A   7      -0.008   9.593 -11.546  1.00  1.51           H  
ATOM    113  HB  THR A   7      -1.000   7.678 -12.769  1.00  1.51           H  
ATOM    114  HG1 THR A   7      -3.213   8.260 -12.651  1.00  1.51           H  
ATOM    115 1HG2 THR A   7      -1.075   6.156 -10.830  1.00  1.51           H  
ATOM    116 2HG2 THR A   7       0.241   7.350 -10.667  1.00  1.51           H  
ATOM    117 3HG2 THR A   7      -1.269   7.551  -9.740  1.00  1.51           H  
ATOM    118  N   LYS A   8      -2.510  11.246 -12.590  1.00  1.40           N  
ATOM    119  CA  LYS A   8      -2.925  12.120 -13.679  1.00  1.40           C  
ATOM    120  C   LYS A   8      -1.722  12.861 -14.264  1.00  1.40           C  
ATOM    121  O   LYS A   8      -1.598  13.022 -15.481  1.00  1.40           O  
ATOM    122  CB  LYS A   8      -3.952  13.146 -13.204  1.00  1.40           C  
ATOM    123  CG  LYS A   8      -4.421  14.094 -14.306  1.00  1.40           C  
ATOM    124  CD  LYS A   8      -5.484  15.066 -13.821  1.00  1.40           C  
ATOM    125  CE  LYS A   8      -5.936  15.983 -14.960  1.00  1.40           C  
ATOM    126  NZ  LYS A   8      -4.831  16.893 -15.405  1.00  1.40           N  
ATOM    127  H   LYS A   8      -2.947  11.334 -11.672  1.00  1.40           H  
ATOM    128  HA  LYS A   8      -3.367  11.512 -14.468  1.00  1.40           H  
ATOM    129 1HB  LYS A   8      -4.822  12.633 -12.798  1.00  1.40           H  
ATOM    130 2HB  LYS A   8      -3.522  13.748 -12.404  1.00  1.40           H  
ATOM    131 1HG  LYS A   8      -3.567  14.669 -14.672  1.00  1.40           H  
ATOM    132 2HG  LYS A   8      -4.824  13.515 -15.136  1.00  1.40           H  
ATOM    133 1HD  LYS A   8      -6.344  14.513 -13.439  1.00  1.40           H  
ATOM    134 2HD  LYS A   8      -5.074  15.677 -13.015  1.00  1.40           H  
ATOM    135 1HE  LYS A   8      -6.253  15.374 -15.804  1.00  1.40           H  
ATOM    136 2HE  LYS A   8      -6.777  16.589 -14.624  1.00  1.40           H  
ATOM    137 1HZ  LYS A   8      -5.123  17.497 -16.158  1.00  1.40           H  
ATOM    138 2HZ  LYS A   8      -4.520  17.480 -14.639  1.00  1.40           H  
ATOM    139 3HZ  LYS A   8      -4.029  16.365 -15.731  1.00  1.40           H  
ATOM    140  N   TYR A   9      -0.818  13.311 -13.389  1.00  1.29           N  
ATOM    141  CA  TYR A   9       0.344  14.084 -13.805  1.00  1.29           C  
ATOM    142  C   TYR A   9       1.269  13.276 -14.717  1.00  1.29           C  
ATOM    143  O   TYR A   9       2.055  13.850 -15.466  1.00  1.29           O  
ATOM    144  CB  TYR A   9       1.142  14.591 -12.619  1.00  1.29           C  
ATOM    145  CG  TYR A   9       2.135  15.699 -12.986  1.00  1.29           C  
ATOM    146  CD1 TYR A   9       1.686  17.010 -13.111  1.00  1.29           C  
ATOM    147  CD2 TYR A   9       3.476  15.406 -13.234  1.00  1.29           C  
ATOM    148  CE1 TYR A   9       2.564  18.006 -13.458  1.00  1.29           C  
ATOM    149  CE2 TYR A   9       4.354  16.414 -13.584  1.00  1.29           C  
ATOM    150  CZ  TYR A   9       3.903  17.706 -13.695  1.00  1.29           C  
ATOM    151  OH  TYR A   9       4.774  18.703 -14.051  1.00  1.29           O  
ATOM    152  H   TYR A   9      -0.922  13.077 -12.400  1.00  1.29           H  
ATOM    153  HA  TYR A   9      -0.006  14.946 -14.374  1.00  1.29           H  
ATOM    154 1HB  TYR A   9       0.467  14.965 -11.843  1.00  1.29           H  
ATOM    155 2HB  TYR A   9       1.692  13.763 -12.210  1.00  1.29           H  
ATOM    156  HD1 TYR A   9       0.636  17.251 -12.932  1.00  1.29           H  
ATOM    157  HD2 TYR A   9       3.837  14.387 -13.161  1.00  1.29           H  
ATOM    158  HE1 TYR A   9       2.201  19.030 -13.554  1.00  1.29           H  
ATOM    159  HE2 TYR A   9       5.402  16.184 -13.780  1.00  1.29           H  
ATOM    160  HH  TYR A   9       4.308  19.543 -14.046  1.00  1.29           H  
ATOM    161  N   ASP A  10       1.214  11.938 -14.635  1.00  1.16           N  
ATOM    162  CA  ASP A  10       2.089  11.065 -15.406  1.00  1.16           C  
ATOM    163  C   ASP A  10       1.908  11.309 -16.906  1.00  1.16           C  
ATOM    164  O   ASP A  10       2.807  11.018 -17.710  1.00  1.16           O  
ATOM    165  CB  ASP A  10       1.780   9.574 -15.129  1.00  1.16           C  
ATOM    166  CG  ASP A  10       2.185   9.029 -13.701  1.00  1.16           C  
ATOM    167  OD1 ASP A  10       2.894   9.699 -12.990  1.00  1.16           O  
ATOM    168  OD2 ASP A  10       1.803   7.931 -13.371  1.00  1.16           O  
ATOM    169  H   ASP A  10       0.505  11.498 -14.061  1.00  1.16           H  
ATOM    170  HA  ASP A  10       3.122  11.280 -15.134  1.00  1.16           H  
ATOM    171 1HB  ASP A  10       0.724   9.394 -15.286  1.00  1.16           H  
ATOM    172 2HB  ASP A  10       2.296   8.970 -15.869  1.00  1.16           H  
ATOM    173  N   GLY A  11       0.717  11.791 -17.296  1.00  1.03           N  
ATOM    174  CA  GLY A  11       0.402  12.041 -18.693  1.00  1.03           C  
ATOM    175  C   GLY A  11       0.725  13.466 -19.165  1.00  1.03           C  
ATOM    176  O   GLY A  11       0.428  13.810 -20.312  1.00  1.03           O  
ATOM    177  H   GLY A  11       0.011  12.035 -16.596  1.00  1.03           H  
ATOM    178 1HA  GLY A  11       0.942  11.327 -19.312  1.00  1.03           H  
ATOM    179 2HA  GLY A  11      -0.658  11.846 -18.849  1.00  1.03           H  
ATOM    180  N   ILE A  12       1.291  14.316 -18.303  1.00  0.92           N  
ATOM    181  CA  ILE A  12       1.564  15.690 -18.725  1.00  0.92           C  
ATOM    182  C   ILE A  12       2.600  15.717 -19.853  1.00  0.92           C  
ATOM    183  O   ILE A  12       3.646  15.059 -19.782  1.00  0.92           O  
ATOM    184  CB  ILE A  12       2.102  16.544 -17.567  1.00  0.92           C  
ATOM    185  CG1 ILE A  12       2.076  18.036 -17.947  1.00  0.92           C  
ATOM    186  CG2 ILE A  12       3.475  16.149 -17.293  1.00  0.92           C  
ATOM    187  CD1 ILE A  12       2.363  18.957 -16.797  1.00  0.92           C  
ATOM    188  H   ILE A  12       1.537  14.022 -17.357  1.00  0.92           H  
ATOM    189  HA  ILE A  12       0.638  16.132 -19.090  1.00  0.92           H  
ATOM    190  HB  ILE A  12       1.488  16.397 -16.672  1.00  0.92           H  
ATOM    191 1HG1 ILE A  12       2.812  18.220 -18.724  1.00  0.92           H  
ATOM    192 2HG1 ILE A  12       1.085  18.279 -18.336  1.00  0.92           H  
ATOM    193 1HG2 ILE A  12       3.881  16.747 -16.488  1.00  0.92           H  
ATOM    194 2HG2 ILE A  12       3.520  15.099 -17.024  1.00  0.92           H  
ATOM    195 3HG2 ILE A  12       4.020  16.320 -18.192  1.00  0.92           H  
ATOM    196 1HD1 ILE A  12       2.315  19.988 -17.130  1.00  0.92           H  
ATOM    197 2HD1 ILE A  12       1.638  18.796 -16.024  1.00  0.92           H  
ATOM    198 3HD1 ILE A  12       3.355  18.746 -16.415  1.00  0.92           H  
ATOM    199  N   ASP A  13       2.377  16.544 -20.871  1.00  0.84           N  
ATOM    200  CA  ASP A  13       3.345  16.591 -21.958  1.00  0.84           C  
ATOM    201  C   ASP A  13       4.501  17.535 -21.669  1.00  0.84           C  
ATOM    202  O   ASP A  13       4.561  18.661 -22.176  1.00  0.84           O  
ATOM    203  CB  ASP A  13       2.654  16.971 -23.273  1.00  0.84           C  
ATOM    204  CG  ASP A  13       3.582  16.920 -24.518  1.00  0.84           C  
ATOM    205  OD1 ASP A  13       4.797  16.895 -24.363  1.00  0.84           O  
ATOM    206  OD2 ASP A  13       3.062  16.893 -25.606  1.00  0.84           O  
ATOM    207  H   ASP A  13       1.531  17.093 -20.908  1.00  0.84           H  
ATOM    208  HA  ASP A  13       3.757  15.590 -22.084  1.00  0.84           H  
ATOM    209 1HB  ASP A  13       1.809  16.301 -23.442  1.00  0.84           H  
ATOM    210 2HB  ASP A  13       2.256  17.984 -23.189  1.00  0.84           H  
ATOM    211  N   LEU A  14       5.466  17.023 -20.916  1.00  0.77           N  
ATOM    212  CA  LEU A  14       6.614  17.829 -20.525  1.00  0.77           C  
ATOM    213  C   LEU A  14       7.458  18.236 -21.710  1.00  0.77           C  
ATOM    214  O   LEU A  14       8.079  19.293 -21.693  1.00  0.77           O  
ATOM    215  CB  LEU A  14       7.534  17.099 -19.554  1.00  0.77           C  
ATOM    216  CG  LEU A  14       6.963  16.835 -18.216  1.00  0.77           C  
ATOM    217  CD1 LEU A  14       7.939  16.083 -17.422  1.00  0.77           C  
ATOM    218  CD2 LEU A  14       6.558  18.148 -17.554  1.00  0.77           C  
ATOM    219  H   LEU A  14       5.313  16.082 -20.550  1.00  0.77           H  
ATOM    220  HA  LEU A  14       6.250  18.725 -20.040  1.00  0.77           H  
ATOM    221 1HB  LEU A  14       7.811  16.143 -19.995  1.00  0.77           H  
ATOM    222 2HB  LEU A  14       8.442  17.692 -19.422  1.00  0.77           H  
ATOM    223  HG  LEU A  14       6.116  16.204 -18.321  1.00  0.77           H  
ATOM    224 1HD1 LEU A  14       7.494  15.876 -16.455  1.00  0.77           H  
ATOM    225 2HD1 LEU A  14       8.176  15.151 -17.931  1.00  0.77           H  
ATOM    226 3HD1 LEU A  14       8.846  16.667 -17.292  1.00  0.77           H  
ATOM    227 1HD2 LEU A  14       6.132  17.946 -16.570  1.00  0.77           H  
ATOM    228 2HD2 LEU A  14       7.427  18.785 -17.448  1.00  0.77           H  
ATOM    229 3HD2 LEU A  14       5.822  18.645 -18.167  1.00  0.77           H  
ATOM    230  N   ASP A  15       7.523  17.400 -22.739  1.00  0.72           N  
ATOM    231  CA  ASP A  15       8.386  17.741 -23.853  1.00  0.72           C  
ATOM    232  C   ASP A  15       7.908  19.017 -24.534  1.00  0.72           C  
ATOM    233  O   ASP A  15       8.724  19.894 -24.824  1.00  0.72           O  
ATOM    234  CB  ASP A  15       8.463  16.587 -24.845  1.00  0.72           C  
ATOM    235  CG  ASP A  15       9.261  15.380 -24.291  1.00  0.72           C  
ATOM    236  OD1 ASP A  15       9.938  15.528 -23.278  1.00  0.72           O  
ATOM    237  OD2 ASP A  15       9.197  14.331 -24.876  1.00  0.72           O  
ATOM    238  H   ASP A  15       6.959  16.558 -22.756  1.00  0.72           H  
ATOM    239  HA  ASP A  15       9.389  17.924 -23.468  1.00  0.72           H  
ATOM    240 1HB  ASP A  15       7.444  16.259 -25.089  1.00  0.72           H  
ATOM    241 2HB  ASP A  15       8.925  16.930 -25.767  1.00  0.72           H  
ATOM    242  N   GLU A  16       6.588  19.176 -24.704  1.00  0.69           N  
ATOM    243  CA  GLU A  16       6.087  20.409 -25.310  1.00  0.69           C  
ATOM    244  C   GLU A  16       6.308  21.577 -24.373  1.00  0.69           C  
ATOM    245  O   GLU A  16       6.686  22.665 -24.810  1.00  0.69           O  
ATOM    246  CB  GLU A  16       4.604  20.326 -25.660  1.00  0.69           C  
ATOM    247  CG  GLU A  16       4.023  21.605 -26.316  1.00  0.69           C  
ATOM    248  CD  GLU A  16       4.618  21.953 -27.669  1.00  0.69           C  
ATOM    249  OE1 GLU A  16       5.216  21.104 -28.286  1.00  0.69           O  
ATOM    250  OE2 GLU A  16       4.463  23.083 -28.080  1.00  0.69           O  
ATOM    251  H   GLU A  16       5.936  18.417 -24.453  1.00  0.69           H  
ATOM    252  HA  GLU A  16       6.646  20.594 -26.227  1.00  0.69           H  
ATOM    253 1HB  GLU A  16       4.436  19.486 -26.336  1.00  0.69           H  
ATOM    254 2HB  GLU A  16       4.034  20.125 -24.749  1.00  0.69           H  
ATOM    255 1HG  GLU A  16       2.947  21.477 -26.430  1.00  0.69           H  
ATOM    256 2HG  GLU A  16       4.188  22.440 -25.637  1.00  0.69           H  
ATOM    257  N   ILE A  17       6.107  21.349 -23.077  1.00  0.67           N  
ATOM    258  CA  ILE A  17       6.268  22.417 -22.102  1.00  0.67           C  
ATOM    259  C   ILE A  17       7.689  22.929 -22.102  1.00  0.67           C  
ATOM    260  O   ILE A  17       7.915  24.126 -22.060  1.00  0.67           O  
ATOM    261  CB  ILE A  17       5.898  21.944 -20.694  1.00  0.67           C  
ATOM    262  CG1 ILE A  17       4.409  21.662 -20.639  1.00  0.67           C  
ATOM    263  CG2 ILE A  17       6.266  23.036 -19.678  1.00  0.67           C  
ATOM    264  CD1 ILE A  17       3.974  20.911 -19.434  1.00  0.67           C  
ATOM    265  H   ILE A  17       5.796  20.422 -22.772  1.00  0.67           H  
ATOM    266  HA  ILE A  17       5.627  23.246 -22.370  1.00  0.67           H  
ATOM    267  HB  ILE A  17       6.430  21.031 -20.461  1.00  0.67           H  
ATOM    268 1HG1 ILE A  17       3.889  22.601 -20.648  1.00  0.67           H  
ATOM    269 2HG1 ILE A  17       4.121  21.094 -21.526  1.00  0.67           H  
ATOM    270 1HG2 ILE A  17       5.998  22.707 -18.676  1.00  0.67           H  
ATOM    271 2HG2 ILE A  17       7.337  23.229 -19.722  1.00  0.67           H  
ATOM    272 3HG2 ILE A  17       5.721  23.952 -19.916  1.00  0.67           H  
ATOM    273 1HD1 ILE A  17       2.899  20.764 -19.475  1.00  0.67           H  
ATOM    274 2HD1 ILE A  17       4.459  19.957 -19.416  1.00  0.67           H  
ATOM    275 3HD1 ILE A  17       4.233  21.469 -18.538  1.00  0.67           H  
ATOM    276  N   LEU A  18       8.656  22.031 -22.138  1.00  0.67           N  
ATOM    277  CA  LEU A  18      10.045  22.441 -22.111  1.00  0.67           C  
ATOM    278  C   LEU A  18      10.523  23.015 -23.466  1.00  0.67           C  
ATOM    279  O   LEU A  18      11.360  23.922 -23.509  1.00  0.67           O  
ATOM    280  CB  LEU A  18      10.868  21.235 -21.664  1.00  0.67           C  
ATOM    281  CG  LEU A  18      10.542  20.767 -20.180  1.00  0.67           C  
ATOM    282  CD1 LEU A  18      11.333  19.495 -19.834  1.00  0.67           C  
ATOM    283  CD2 LEU A  18      10.831  21.895 -19.214  1.00  0.67           C  
ATOM    284  H   LEU A  18       8.423  21.040 -22.161  1.00  0.67           H  
ATOM    285  HA  LEU A  18      10.153  23.222 -21.361  1.00  0.67           H  
ATOM    286 1HB  LEU A  18      10.645  20.398 -22.335  1.00  0.67           H  
ATOM    287 2HB  LEU A  18      11.915  21.469 -21.734  1.00  0.67           H  
ATOM    288  HG  LEU A  18       9.485  20.523 -20.114  1.00  0.67           H  
ATOM    289 1HD1 LEU A  18      11.082  19.166 -18.831  1.00  0.67           H  
ATOM    290 2HD1 LEU A  18      11.073  18.709 -20.546  1.00  0.67           H  
ATOM    291 3HD1 LEU A  18      12.400  19.701 -19.890  1.00  0.67           H  
ATOM    292 1HD2 LEU A  18      10.583  21.590 -18.214  1.00  0.67           H  
ATOM    293 2HD2 LEU A  18      11.854  22.143 -19.256  1.00  0.67           H  
ATOM    294 3HD2 LEU A  18      10.235  22.755 -19.486  1.00  0.67           H  
ATOM    295  N   LYS A  19      10.002  22.511 -24.591  1.00  0.68           N  
ATOM    296  CA  LYS A  19      10.419  23.043 -25.893  1.00  0.68           C  
ATOM    297  C   LYS A  19       9.821  24.425 -26.215  1.00  0.68           C  
ATOM    298  O   LYS A  19      10.482  25.259 -26.837  1.00  0.68           O  
ATOM    299  CB  LYS A  19      10.081  22.064 -27.017  1.00  0.68           C  
ATOM    300  CG  LYS A  19      10.932  20.796 -27.034  1.00  0.68           C  
ATOM    301  CD  LYS A  19      10.521  19.867 -28.167  1.00  0.68           C  
ATOM    302  CE  LYS A  19      11.366  18.601 -28.179  1.00  0.68           C  
ATOM    303  NZ  LYS A  19      10.970  17.678 -29.283  1.00  0.68           N  
ATOM    304  H   LYS A  19       9.337  21.737 -24.560  1.00  0.68           H  
ATOM    305  HA  LYS A  19      11.502  23.158 -25.872  1.00  0.68           H  
ATOM    306 1HB  LYS A  19       9.033  21.758 -26.919  1.00  0.68           H  
ATOM    307 2HB  LYS A  19      10.186  22.562 -27.979  1.00  0.68           H  
ATOM    308 1HG  LYS A  19      11.978  21.069 -27.163  1.00  0.68           H  
ATOM    309 2HG  LYS A  19      10.830  20.274 -26.086  1.00  0.68           H  
ATOM    310 1HD  LYS A  19       9.471  19.593 -28.037  1.00  0.68           H  
ATOM    311 2HD  LYS A  19      10.631  20.381 -29.121  1.00  0.68           H  
ATOM    312 1HE  LYS A  19      12.413  18.872 -28.302  1.00  0.68           H  
ATOM    313 2HE  LYS A  19      11.243  18.083 -27.225  1.00  0.68           H  
ATOM    314 1HZ  LYS A  19      11.551  16.851 -29.256  1.00  0.68           H  
ATOM    315 2HZ  LYS A  19      10.002  17.413 -29.168  1.00  0.68           H  
ATOM    316 3HZ  LYS A  19      11.089  18.144 -30.171  1.00  0.68           H  
ATOM    317  N   SER A  20       8.571  24.663 -25.815  1.00  0.69           N  
ATOM    318  CA  SER A  20       7.887  25.925 -26.096  1.00  0.69           C  
ATOM    319  C   SER A  20       8.123  27.009 -25.063  1.00  0.69           C  
ATOM    320  O   SER A  20       7.578  26.935 -23.968  1.00  0.69           O  
ATOM    321  CB  SER A  20       6.391  25.671 -26.168  1.00  0.69           C  
ATOM    322  OG  SER A  20       5.648  26.885 -26.225  1.00  0.69           O  
ATOM    323  H   SER A  20       8.052  23.935 -25.322  1.00  0.69           H  
ATOM    324  HA  SER A  20       8.237  26.288 -27.063  1.00  0.69           H  
ATOM    325 1HB  SER A  20       6.175  25.069 -27.054  1.00  0.69           H  
ATOM    326 2HB  SER A  20       6.077  25.087 -25.307  1.00  0.69           H  
ATOM    327  HG  SER A  20       4.819  26.648 -26.667  1.00  0.69           H  
ATOM    328  N   ASP A  21       8.819  28.089 -25.439  1.00  0.70           N  
ATOM    329  CA  ASP A  21       9.075  29.166 -24.477  1.00  0.70           C  
ATOM    330  C   ASP A  21       7.803  29.767 -23.902  1.00  0.70           C  
ATOM    331  O   ASP A  21       7.768  30.143 -22.732  1.00  0.70           O  
ATOM    332  CB  ASP A  21       9.891  30.305 -25.098  1.00  0.70           C  
ATOM    333  CG  ASP A  21      11.389  30.030 -25.248  1.00  0.70           C  
ATOM    334  OD1 ASP A  21      11.888  29.120 -24.621  1.00  0.70           O  
ATOM    335  OD2 ASP A  21      12.024  30.743 -25.986  1.00  0.70           O  
ATOM    336  H   ASP A  21       9.222  28.123 -26.366  1.00  0.70           H  
ATOM    337  HA  ASP A  21       9.654  28.746 -23.654  1.00  0.70           H  
ATOM    338 1HB  ASP A  21       9.486  30.535 -26.083  1.00  0.70           H  
ATOM    339 2HB  ASP A  21       9.768  31.201 -24.488  1.00  0.70           H  
ATOM    340  N   ARG A  22       6.746  29.869 -24.709  1.00  0.71           N  
ATOM    341  CA  ARG A  22       5.527  30.459 -24.181  1.00  0.71           C  
ATOM    342  C   ARG A  22       4.877  29.541 -23.154  1.00  0.71           C  
ATOM    343  O   ARG A  22       4.456  29.996 -22.085  1.00  0.71           O  
ATOM    344  CB  ARG A  22       4.534  30.737 -25.299  1.00  0.71           C  
ATOM    345  CG  ARG A  22       4.927  31.861 -26.248  1.00  0.71           C  
ATOM    346  CD  ARG A  22       3.932  32.029 -27.348  1.00  0.71           C  
ATOM    347  NE  ARG A  22       4.301  33.104 -28.261  1.00  0.71           N  
ATOM    348  CZ  ARG A  22       3.647  33.399 -29.404  1.00  0.71           C  
ATOM    349  NH1 ARG A  22       2.595  32.695 -29.763  1.00  0.71           N  
ATOM    350  NH2 ARG A  22       4.064  34.396 -30.164  1.00  0.71           N  
ATOM    351  H   ARG A  22       6.794  29.536 -25.661  1.00  0.71           H  
ATOM    352  HA  ARG A  22       5.779  31.401 -23.695  1.00  0.71           H  
ATOM    353 1HB  ARG A  22       4.402  29.833 -25.893  1.00  0.71           H  
ATOM    354 2HB  ARG A  22       3.565  30.988 -24.867  1.00  0.71           H  
ATOM    355 1HG  ARG A  22       4.989  32.798 -25.694  1.00  0.71           H  
ATOM    356 2HG  ARG A  22       5.898  31.635 -26.690  1.00  0.71           H  
ATOM    357 1HD  ARG A  22       3.867  31.104 -27.920  1.00  0.71           H  
ATOM    358 2HD  ARG A  22       2.957  32.262 -26.924  1.00  0.71           H  
ATOM    359  HE  ARG A  22       5.105  33.668 -28.021  1.00  0.71           H  
ATOM    360 1HH1 ARG A  22       2.276  31.932 -29.183  1.00  0.71           H  
ATOM    361 2HH1 ARG A  22       2.107  32.917 -30.619  1.00  0.71           H  
ATOM    362 1HH2 ARG A  22       4.872  34.938 -29.889  1.00  0.71           H  
ATOM    363 2HH2 ARG A  22       3.575  34.618 -31.019  1.00  0.71           H  
ATOM    364  N   LEU A  23       4.812  28.238 -23.449  1.00  0.72           N  
ATOM    365  CA  LEU A  23       4.150  27.356 -22.497  1.00  0.72           C  
ATOM    366  C   LEU A  23       5.024  27.233 -21.255  1.00  0.72           C  
ATOM    367  O   LEU A  23       4.529  27.276 -20.127  1.00  0.72           O  
ATOM    368  CB  LEU A  23       3.843  25.999 -23.127  1.00  0.72           C  
ATOM    369  CG  LEU A  23       3.015  25.054 -22.290  1.00  0.72           C  
ATOM    370  CD1 LEU A  23       1.689  25.755 -21.954  1.00  0.72           C  
ATOM    371  CD2 LEU A  23       2.747  23.764 -23.085  1.00  0.72           C  
ATOM    372  H   LEU A  23       5.191  27.860 -24.325  1.00  0.72           H  
ATOM    373  HA  LEU A  23       3.206  27.811 -22.203  1.00  0.72           H  
ATOM    374 1HB  LEU A  23       3.332  26.154 -24.074  1.00  0.72           H  
ATOM    375 2HB  LEU A  23       4.795  25.500 -23.330  1.00  0.72           H  
ATOM    376  HG  LEU A  23       3.539  24.820 -21.372  1.00  0.72           H  
ATOM    377 1HD1 LEU A  23       1.053  25.111 -21.364  1.00  0.72           H  
ATOM    378 2HD1 LEU A  23       1.896  26.669 -21.395  1.00  0.72           H  
ATOM    379 3HD1 LEU A  23       1.172  26.005 -22.879  1.00  0.72           H  
ATOM    380 1HD2 LEU A  23       2.139  23.085 -22.488  1.00  0.72           H  
ATOM    381 2HD2 LEU A  23       2.217  24.011 -24.004  1.00  0.72           H  
ATOM    382 3HD2 LEU A  23       3.671  23.276 -23.343  1.00  0.72           H  
ATOM    383  N   PHE A  24       6.331  27.119 -21.471  1.00  0.72           N  
ATOM    384  CA  PHE A  24       7.304  26.995 -20.407  1.00  0.72           C  
ATOM    385  C   PHE A  24       7.188  28.150 -19.441  1.00  0.72           C  
ATOM    386  O   PHE A  24       7.089  27.943 -18.226  1.00  0.72           O  
ATOM    387  CB  PHE A  24       8.712  26.980 -20.984  1.00  0.72           C  
ATOM    388  CG  PHE A  24       9.752  26.959 -19.992  1.00  0.72           C  
ATOM    389  CD1 PHE A  24      10.048  25.812 -19.284  1.00  0.72           C  
ATOM    390  CD2 PHE A  24      10.467  28.093 -19.769  1.00  0.72           C  
ATOM    391  CE1 PHE A  24      11.051  25.824 -18.341  1.00  0.72           C  
ATOM    392  CE2 PHE A  24      11.449  28.119 -18.858  1.00  0.72           C  
ATOM    393  CZ  PHE A  24      11.755  26.997 -18.129  1.00  0.72           C  
ATOM    394  H   PHE A  24       6.678  27.098 -22.425  1.00  0.72           H  
ATOM    395  HA  PHE A  24       7.122  26.063 -19.875  1.00  0.72           H  
ATOM    396 1HB  PHE A  24       8.860  26.164 -21.650  1.00  0.72           H  
ATOM    397 2HB  PHE A  24       8.845  27.878 -21.573  1.00  0.72           H  
ATOM    398  HD1 PHE A  24       9.471  24.911 -19.480  1.00  0.72           H  
ATOM    399  HD2 PHE A  24      10.227  28.990 -20.345  1.00  0.72           H  
ATOM    400  HE1 PHE A  24      11.285  24.922 -17.773  1.00  0.72           H  
ATOM    401  HE2 PHE A  24      12.001  29.038 -18.700  1.00  0.72           H  
ATOM    402  HZ  PHE A  24      12.551  27.053 -17.397  1.00  0.72           H  
ATOM    403  N   ASN A  25       7.187  29.377 -19.969  1.00  0.71           N  
ATOM    404  CA  ASN A  25       7.077  30.541 -19.118  1.00  0.71           C  
ATOM    405  C   ASN A  25       5.749  30.563 -18.377  1.00  0.71           C  
ATOM    406  O   ASN A  25       5.706  30.985 -17.223  1.00  0.71           O  
ATOM    407  CB  ASN A  25       7.300  31.808 -19.915  1.00  0.71           C  
ATOM    408  CG  ASN A  25       8.773  32.013 -20.246  1.00  0.71           C  
ATOM    409  OD1 ASN A  25       9.673  31.496 -19.546  1.00  0.71           O  
ATOM    410  ND2 ASN A  25       9.033  32.760 -21.294  1.00  0.71           N  
ATOM    411  H   ASN A  25       7.275  29.513 -20.977  1.00  0.71           H  
ATOM    412  HA  ASN A  25       7.864  30.482 -18.368  1.00  0.71           H  
ATOM    413 1HB  ASN A  25       6.729  31.751 -20.847  1.00  0.71           H  
ATOM    414 2HB  ASN A  25       6.933  32.666 -19.354  1.00  0.71           H  
ATOM    415 1HD2 ASN A  25       9.980  32.934 -21.563  1.00  0.71           H  
ATOM    416 2HD2 ASN A  25       8.282  33.149 -21.827  1.00  0.71           H  
ATOM    417  N   ASN A  26       4.663  30.069 -18.987  1.00  0.69           N  
ATOM    418  CA  ASN A  26       3.405  30.046 -18.254  1.00  0.69           C  
ATOM    419  C   ASN A  26       3.527  29.121 -17.033  1.00  0.69           C  
ATOM    420  O   ASN A  26       3.095  29.479 -15.933  1.00  0.69           O  
ATOM    421  CB  ASN A  26       2.259  29.628 -19.161  1.00  0.69           C  
ATOM    422  CG  ASN A  26       1.869  30.714 -20.145  1.00  0.69           C  
ATOM    423  OD1 ASN A  26       2.169  31.901 -19.950  1.00  0.69           O  
ATOM    424  ND2 ASN A  26       1.195  30.328 -21.200  1.00  0.69           N  
ATOM    425  H   ASN A  26       4.698  29.747 -19.958  1.00  0.69           H  
ATOM    426  HA  ASN A  26       3.199  31.050 -17.883  1.00  0.69           H  
ATOM    427 1HB  ASN A  26       2.544  28.741 -19.721  1.00  0.69           H  
ATOM    428 2HB  ASN A  26       1.393  29.366 -18.557  1.00  0.69           H  
ATOM    429 1HD2 ASN A  26       0.912  30.999 -21.884  1.00  0.69           H  
ATOM    430 2HD2 ASN A  26       0.972  29.364 -21.324  1.00  0.69           H  
ATOM    431  N   TYR A  27       4.185  27.964 -17.200  1.00  0.68           N  
ATOM    432  CA  TYR A  27       4.399  27.057 -16.066  1.00  0.68           C  
ATOM    433  C   TYR A  27       5.305  27.695 -15.006  1.00  0.68           C  
ATOM    434  O   TYR A  27       5.038  27.590 -13.810  1.00  0.68           O  
ATOM    435  CB  TYR A  27       4.920  25.696 -16.545  1.00  0.68           C  
ATOM    436  CG  TYR A  27       3.796  24.763 -17.014  1.00  0.68           C  
ATOM    437  CD1 TYR A  27       3.306  24.838 -18.290  1.00  0.68           C  
ATOM    438  CD2 TYR A  27       3.268  23.816 -16.144  1.00  0.68           C  
ATOM    439  CE1 TYR A  27       2.289  24.019 -18.693  1.00  0.68           C  
ATOM    440  CE2 TYR A  27       2.245  22.988 -16.572  1.00  0.68           C  
ATOM    441  CZ  TYR A  27       1.757  23.108 -17.839  1.00  0.68           C  
ATOM    442  OH  TYR A  27       0.714  22.327 -18.262  1.00  0.68           O  
ATOM    443  H   TYR A  27       4.519  27.715 -18.135  1.00  0.68           H  
ATOM    444  HA  TYR A  27       3.435  26.879 -15.593  1.00  0.68           H  
ATOM    445 1HB  TYR A  27       5.612  25.845 -17.379  1.00  0.68           H  
ATOM    446 2HB  TYR A  27       5.466  25.206 -15.741  1.00  0.68           H  
ATOM    447  HD1 TYR A  27       3.707  25.546 -18.967  1.00  0.68           H  
ATOM    448  HD2 TYR A  27       3.654  23.731 -15.126  1.00  0.68           H  
ATOM    449  HE1 TYR A  27       1.901  24.092 -19.683  1.00  0.68           H  
ATOM    450  HE2 TYR A  27       1.819  22.247 -15.903  1.00  0.68           H  
ATOM    451  HH  TYR A  27       0.606  22.427 -19.214  1.00  0.68           H  
ATOM    452  N   PHE A  28       6.350  28.399 -15.431  1.00  0.66           N  
ATOM    453  CA  PHE A  28       7.210  29.103 -14.479  1.00  0.66           C  
ATOM    454  C   PHE A  28       6.418  30.131 -13.674  1.00  0.66           C  
ATOM    455  O   PHE A  28       6.514  30.183 -12.444  1.00  0.66           O  
ATOM    456  CB  PHE A  28       8.382  29.771 -15.172  1.00  0.66           C  
ATOM    457  CG  PHE A  28       9.195  30.657 -14.259  1.00  0.66           C  
ATOM    458  CD1 PHE A  28      10.076  30.134 -13.326  1.00  0.66           C  
ATOM    459  CD2 PHE A  28       9.083  32.035 -14.361  1.00  0.66           C  
ATOM    460  CE1 PHE A  28      10.822  30.978 -12.516  1.00  0.66           C  
ATOM    461  CE2 PHE A  28       9.827  32.870 -13.558  1.00  0.66           C  
ATOM    462  CZ  PHE A  28      10.699  32.339 -12.638  1.00  0.66           C  
ATOM    463  H   PHE A  28       6.553  28.439 -16.432  1.00  0.66           H  
ATOM    464  HA  PHE A  28       7.615  28.369 -13.782  1.00  0.66           H  
ATOM    465 1HB  PHE A  28       9.043  29.017 -15.605  1.00  0.66           H  
ATOM    466 2HB  PHE A  28       8.012  30.381 -15.987  1.00  0.66           H  
ATOM    467  HD1 PHE A  28      10.180  29.055 -13.238  1.00  0.66           H  
ATOM    468  HD2 PHE A  28       8.394  32.454 -15.095  1.00  0.66           H  
ATOM    469  HE1 PHE A  28      11.512  30.567 -11.789  1.00  0.66           H  
ATOM    470  HE2 PHE A  28       9.726  33.949 -13.651  1.00  0.66           H  
ATOM    471  HZ  PHE A  28      11.287  33.000 -12.005  1.00  0.66           H  
ATOM    472  N   LYS A  29       5.643  30.964 -14.372  1.00  0.65           N  
ATOM    473  CA  LYS A  29       4.865  32.007 -13.725  1.00  0.65           C  
ATOM    474  C   LYS A  29       3.822  31.398 -12.797  1.00  0.65           C  
ATOM    475  O   LYS A  29       3.490  31.973 -11.751  1.00  0.65           O  
ATOM    476  CB  LYS A  29       4.218  32.894 -14.782  1.00  0.65           C  
ATOM    477  CG  LYS A  29       5.205  33.770 -15.542  1.00  0.65           C  
ATOM    478  CD  LYS A  29       5.756  34.845 -14.628  1.00  0.65           C  
ATOM    479  CE  LYS A  29       6.724  35.772 -15.332  1.00  0.65           C  
ATOM    480  NZ  LYS A  29       7.217  36.830 -14.403  1.00  0.65           N  
ATOM    481  H   LYS A  29       5.602  30.876 -15.387  1.00  0.65           H  
ATOM    482  HA  LYS A  29       5.540  32.617 -13.124  1.00  0.65           H  
ATOM    483 1HB  LYS A  29       3.688  32.266 -15.506  1.00  0.65           H  
ATOM    484 2HB  LYS A  29       3.500  33.539 -14.314  1.00  0.65           H  
ATOM    485 1HG  LYS A  29       6.028  33.155 -15.904  1.00  0.65           H  
ATOM    486 2HG  LYS A  29       4.710  34.227 -16.397  1.00  0.65           H  
ATOM    487 1HD  LYS A  29       4.933  35.441 -14.232  1.00  0.65           H  
ATOM    488 2HD  LYS A  29       6.276  34.379 -13.786  1.00  0.65           H  
ATOM    489 1HE  LYS A  29       7.574  35.191 -15.691  1.00  0.65           H  
ATOM    490 2HE  LYS A  29       6.231  36.243 -16.180  1.00  0.65           H  
ATOM    491 1HZ  LYS A  29       7.865  37.437 -14.867  1.00  0.65           H  
ATOM    492 2HZ  LYS A  29       6.440  37.371 -14.056  1.00  0.65           H  
ATOM    493 3HZ  LYS A  29       7.676  36.394 -13.590  1.00  0.65           H  
ATOM    494  N   CYS A  30       3.316  30.217 -13.145  1.00  0.65           N  
ATOM    495  CA  CYS A  30       2.424  29.509 -12.242  1.00  0.65           C  
ATOM    496  C   CYS A  30       3.148  29.157 -10.952  1.00  0.65           C  
ATOM    497  O   CYS A  30       2.698  29.511  -9.860  1.00  0.65           O  
ATOM    498  CB  CYS A  30       1.926  28.216 -12.865  1.00  0.65           C  
ATOM    499  SG  CYS A  30       0.858  27.241 -11.789  1.00  0.65           S  
ATOM    500  H   CYS A  30       3.541  29.802 -14.046  1.00  0.65           H  
ATOM    501  HA  CYS A  30       1.574  30.150 -12.014  1.00  0.65           H  
ATOM    502 1HB  CYS A  30       1.387  28.445 -13.785  1.00  0.65           H  
ATOM    503 2HB  CYS A  30       2.768  27.597 -13.134  1.00  0.65           H  
ATOM    504  N   LEU A  31       4.311  28.520 -11.098  1.00  0.65           N  
ATOM    505  CA  LEU A  31       5.099  28.037  -9.972  1.00  0.65           C  
ATOM    506  C   LEU A  31       5.572  29.156  -9.069  1.00  0.65           C  
ATOM    507  O   LEU A  31       5.717  28.963  -7.866  1.00  0.65           O  
ATOM    508  CB  LEU A  31       6.304  27.240 -10.465  1.00  0.65           C  
ATOM    509  CG  LEU A  31       5.995  25.919 -11.112  1.00  0.65           C  
ATOM    510  CD1 LEU A  31       7.280  25.327 -11.672  1.00  0.65           C  
ATOM    511  CD2 LEU A  31       5.352  25.035 -10.094  1.00  0.65           C  
ATOM    512  H   LEU A  31       4.636  28.311 -12.044  1.00  0.65           H  
ATOM    513  HA  LEU A  31       4.467  27.371  -9.387  1.00  0.65           H  
ATOM    514 1HB  LEU A  31       6.834  27.849 -11.197  1.00  0.65           H  
ATOM    515 2HB  LEU A  31       6.963  27.053  -9.625  1.00  0.65           H  
ATOM    516  HG  LEU A  31       5.303  26.064 -11.934  1.00  0.65           H  
ATOM    517 1HD1 LEU A  31       7.068  24.377 -12.148  1.00  0.65           H  
ATOM    518 2HD1 LEU A  31       7.701  26.014 -12.407  1.00  0.65           H  
ATOM    519 3HD1 LEU A  31       7.993  25.176 -10.866  1.00  0.65           H  
ATOM    520 1HD2 LEU A  31       5.106  24.088 -10.543  1.00  0.65           H  
ATOM    521 2HD2 LEU A  31       6.024  24.879  -9.257  1.00  0.65           H  
ATOM    522 3HD2 LEU A  31       4.447  25.517  -9.748  1.00  0.65           H  
ATOM    523  N   MET A  32       5.826  30.324  -9.632  1.00  0.68           N  
ATOM    524  CA  MET A  32       6.258  31.458  -8.833  1.00  0.68           C  
ATOM    525  C   MET A  32       5.108  32.284  -8.254  1.00  0.68           C  
ATOM    526  O   MET A  32       5.354  33.297  -7.597  1.00  0.68           O  
ATOM    527  CB  MET A  32       7.168  32.362  -9.635  1.00  0.68           C  
ATOM    528  CG  MET A  32       8.467  31.755 -10.000  1.00  0.68           C  
ATOM    529  SD  MET A  32       9.379  31.176  -8.573  1.00  0.68           S  
ATOM    530  CE  MET A  32       9.722  32.704  -7.744  1.00  0.68           C  
ATOM    531  H   MET A  32       5.749  30.416 -10.646  1.00  0.68           H  
ATOM    532  HA  MET A  32       6.832  31.073  -7.999  1.00  0.68           H  
ATOM    533 1HB  MET A  32       6.664  32.642 -10.565  1.00  0.68           H  
ATOM    534 2HB  MET A  32       7.364  33.278  -9.080  1.00  0.68           H  
ATOM    535 1HG  MET A  32       8.316  30.924 -10.692  1.00  0.68           H  
ATOM    536 2HG  MET A  32       9.054  32.514 -10.487  1.00  0.68           H  
ATOM    537 1HE  MET A  32      10.303  32.508  -6.845  1.00  0.68           H  
ATOM    538 2HE  MET A  32      10.277  33.361  -8.398  1.00  0.68           H  
ATOM    539 3HE  MET A  32       8.782  33.185  -7.472  1.00  0.68           H  
ATOM    540  N   ASP A  33       3.860  31.858  -8.485  1.00  0.73           N  
ATOM    541  CA  ASP A  33       2.660  32.593  -8.076  1.00  0.73           C  
ATOM    542  C   ASP A  33       2.639  34.012  -8.656  1.00  0.73           C  
ATOM    543  O   ASP A  33       2.221  34.952  -7.975  1.00  0.73           O  
ATOM    544  CB  ASP A  33       2.548  32.727  -6.538  1.00  0.73           C  
ATOM    545  CG  ASP A  33       2.359  31.425  -5.713  1.00  0.73           C  
ATOM    546  OD1 ASP A  33       1.534  30.570  -6.034  1.00  0.73           O  
ATOM    547  OD2 ASP A  33       3.077  31.311  -4.718  1.00  0.73           O  
ATOM    548  H   ASP A  33       3.709  30.994  -9.003  1.00  0.73           H  
ATOM    549  HA  ASP A  33       1.790  32.057  -8.455  1.00  0.73           H  
ATOM    550 1HB  ASP A  33       3.419  33.245  -6.153  1.00  0.73           H  
ATOM    551 2HB  ASP A  33       1.698  33.372  -6.320  1.00  0.73           H  
ATOM    552  N   GLU A  34       3.072  34.171  -9.913  1.00  0.80           N  
ATOM    553  CA  GLU A  34       3.070  35.487 -10.549  1.00  0.80           C  
ATOM    554  C   GLU A  34       2.016  35.621 -11.649  1.00  0.80           C  
ATOM    555  O   GLU A  34       1.489  36.711 -11.878  1.00  0.80           O  
ATOM    556  CB  GLU A  34       4.452  35.807 -11.141  1.00  0.80           C  
ATOM    557  CG  GLU A  34       5.594  35.961 -10.121  1.00  0.80           C  
ATOM    558  CD  GLU A  34       6.944  36.334 -10.758  1.00  0.80           C  
ATOM    559  OE1 GLU A  34       7.019  36.407 -11.973  1.00  0.80           O  
ATOM    560  OE2 GLU A  34       7.883  36.553 -10.035  1.00  0.80           O  
ATOM    561  H   GLU A  34       3.392  33.363 -10.444  1.00  0.80           H  
ATOM    562  HA  GLU A  34       2.848  36.232  -9.787  1.00  0.80           H  
ATOM    563 1HB  GLU A  34       4.734  34.996 -11.809  1.00  0.80           H  
ATOM    564 2HB  GLU A  34       4.395  36.718 -11.734  1.00  0.80           H  
ATOM    565 1HG  GLU A  34       5.318  36.729  -9.401  1.00  0.80           H  
ATOM    566 2HG  GLU A  34       5.698  35.028  -9.581  1.00  0.80           H  
ATOM    567  N   GLY A  35       1.732  34.525 -12.351  1.00  0.88           N  
ATOM    568  CA  GLY A  35       0.806  34.579 -13.484  1.00  0.88           C  
ATOM    569  C   GLY A  35      -0.347  33.585 -13.401  1.00  0.88           C  
ATOM    570  O   GLY A  35      -0.737  33.139 -12.320  1.00  0.88           O  
ATOM    571  H   GLY A  35       2.193  33.651 -12.110  1.00  0.88           H  
ATOM    572 1HA  GLY A  35       0.398  35.586 -13.564  1.00  0.88           H  
ATOM    573 2HA  GLY A  35       1.357  34.402 -14.404  1.00  0.88           H  
ATOM    574  N   ARG A  36      -0.899  33.271 -14.577  1.00  0.97           N  
ATOM    575  CA  ARG A  36      -2.020  32.348 -14.741  1.00  0.97           C  
ATOM    576  C   ARG A  36      -1.477  30.932 -14.775  1.00  0.97           C  
ATOM    577  O   ARG A  36      -0.265  30.745 -14.878  1.00  0.97           O  
ATOM    578  CB  ARG A  36      -2.808  32.645 -16.006  1.00  0.97           C  
ATOM    579  CG  ARG A  36      -3.528  33.993 -16.004  1.00  0.97           C  
ATOM    580  CD  ARG A  36      -4.311  34.213 -17.255  1.00  0.97           C  
ATOM    581  NE  ARG A  36      -4.989  35.505 -17.253  1.00  0.97           N  
ATOM    582  CZ  ARG A  36      -5.745  35.980 -18.266  1.00  0.97           C  
ATOM    583  NH1 ARG A  36      -5.915  35.263 -19.355  1.00  0.97           N  
ATOM    584  NH2 ARG A  36      -6.319  37.167 -18.161  1.00  0.97           N  
ATOM    585  H   ARG A  36      -0.512  33.695 -15.407  1.00  0.97           H  
ATOM    586  HA  ARG A  36      -2.688  32.444 -13.885  1.00  0.97           H  
ATOM    587 1HB  ARG A  36      -2.138  32.628 -16.865  1.00  0.97           H  
ATOM    588 2HB  ARG A  36      -3.558  31.870 -16.162  1.00  0.97           H  
ATOM    589 1HG  ARG A  36      -4.215  34.034 -15.158  1.00  0.97           H  
ATOM    590 2HG  ARG A  36      -2.795  34.794 -15.914  1.00  0.97           H  
ATOM    591 1HD  ARG A  36      -3.642  34.181 -18.114  1.00  0.97           H  
ATOM    592 2HD  ARG A  36      -5.065  33.433 -17.354  1.00  0.97           H  
ATOM    593  HE  ARG A  36      -4.886  36.088 -16.433  1.00  0.97           H  
ATOM    594 1HH1 ARG A  36      -5.479  34.356 -19.436  1.00  0.97           H  
ATOM    595 2HH1 ARG A  36      -6.482  35.620 -20.111  1.00  0.97           H  
ATOM    596 1HH2 ARG A  36      -6.190  37.718 -17.324  1.00  0.97           H  
ATOM    597 2HH2 ARG A  36      -6.885  37.522 -18.917  1.00  0.97           H  
ATOM    598  N   CYS A  37      -2.349  29.934 -14.680  1.00  1.05           N  
ATOM    599  CA  CYS A  37      -1.841  28.575 -14.636  1.00  1.05           C  
ATOM    600  C   CYS A  37      -2.827  27.524 -15.128  1.00  1.05           C  
ATOM    601  O   CYS A  37      -4.030  27.620 -14.878  1.00  1.05           O  
ATOM    602  CB  CYS A  37      -1.470  28.253 -13.209  1.00  1.05           C  
ATOM    603  SG  CYS A  37      -0.655  26.772 -13.045  1.00  1.05           S  
ATOM    604  H   CYS A  37      -3.340  30.112 -14.610  1.00  1.05           H  
ATOM    605  HA  CYS A  37      -0.946  28.523 -15.256  1.00  1.05           H  
ATOM    606 1HB  CYS A  37      -0.858  29.050 -12.798  1.00  1.05           H  
ATOM    607 2HB  CYS A  37      -2.374  28.199 -12.609  1.00  1.05           H  
ATOM    608  N   THR A  38      -2.308  26.512 -15.827  1.00  1.10           N  
ATOM    609  CA  THR A  38      -3.151  25.427 -16.307  1.00  1.10           C  
ATOM    610  C   THR A  38      -3.456  24.520 -15.113  1.00  1.10           C  
ATOM    611  O   THR A  38      -2.638  24.463 -14.199  1.00  1.10           O  
ATOM    612  CB  THR A  38      -2.392  24.595 -17.381  1.00  1.10           C  
ATOM    613  OG1 THR A  38      -1.243  23.945 -16.784  1.00  1.10           O  
ATOM    614  CG2 THR A  38      -1.892  25.511 -18.482  1.00  1.10           C  
ATOM    615  H   THR A  38      -1.314  26.500 -16.008  1.00  1.10           H  
ATOM    616  HA  THR A  38      -4.057  25.853 -16.726  1.00  1.10           H  
ATOM    617  HB  THR A  38      -3.044  23.845 -17.810  1.00  1.10           H  
ATOM    618  HG1 THR A  38      -0.771  23.398 -17.456  1.00  1.10           H  
ATOM    619 1HG2 THR A  38      -1.352  24.924 -19.227  1.00  1.10           H  
ATOM    620 2HG2 THR A  38      -2.738  26.010 -18.954  1.00  1.10           H  
ATOM    621 3HG2 THR A  38      -1.222  26.257 -18.054  1.00  1.10           H  
ATOM    622  N   PRO A  39      -4.533  23.714 -15.127  1.00  1.13           N  
ATOM    623  CA  PRO A  39      -4.857  22.717 -14.115  1.00  1.13           C  
ATOM    624  C   PRO A  39      -3.691  21.784 -13.802  1.00  1.13           C  
ATOM    625  O   PRO A  39      -3.529  21.340 -12.663  1.00  1.13           O  
ATOM    626  CB  PRO A  39      -6.016  21.962 -14.768  1.00  1.13           C  
ATOM    627  CG  PRO A  39      -6.685  22.996 -15.645  1.00  1.13           C  
ATOM    628  CD  PRO A  39      -5.550  23.829 -16.201  1.00  1.13           C  
ATOM    629  HA  PRO A  39      -5.193  23.232 -13.203  1.00  1.13           H  
ATOM    630 1HB  PRO A  39      -5.626  21.102 -15.339  1.00  1.13           H  
ATOM    631 2HB  PRO A  39      -6.684  21.557 -13.995  1.00  1.13           H  
ATOM    632 1HG  PRO A  39      -7.276  22.500 -16.431  1.00  1.13           H  
ATOM    633 2HG  PRO A  39      -7.392  23.594 -15.049  1.00  1.13           H  
ATOM    634 1HD  PRO A  39      -5.195  23.405 -17.146  1.00  1.13           H  
ATOM    635 2HD  PRO A  39      -5.911  24.860 -16.303  1.00  1.13           H  
ATOM    636  N   ASP A  40      -2.847  21.520 -14.797  1.00  1.14           N  
ATOM    637  CA  ASP A  40      -1.731  20.623 -14.581  1.00  1.14           C  
ATOM    638  C   ASP A  40      -0.588  21.383 -13.940  1.00  1.14           C  
ATOM    639  O   ASP A  40       0.128  20.837 -13.096  1.00  1.14           O  
ATOM    640  CB  ASP A  40      -1.308  20.002 -15.900  1.00  1.14           C  
ATOM    641  CG  ASP A  40      -2.411  19.111 -16.488  1.00  1.14           C  
ATOM    642  OD1 ASP A  40      -2.861  18.204 -15.801  1.00  1.14           O  
ATOM    643  OD2 ASP A  40      -2.821  19.341 -17.594  1.00  1.14           O  
ATOM    644  H   ASP A  40      -2.991  21.919 -15.711  1.00  1.14           H  
ATOM    645  HA  ASP A  40      -2.041  19.828 -13.902  1.00  1.14           H  
ATOM    646 1HB  ASP A  40      -1.045  20.785 -16.615  1.00  1.14           H  
ATOM    647 2HB  ASP A  40      -0.440  19.399 -15.739  1.00  1.14           H  
ATOM    648  N   GLY A  41      -0.445  22.659 -14.290  1.00  1.13           N  
ATOM    649  CA  GLY A  41       0.562  23.487 -13.663  1.00  1.13           C  
ATOM    650  C   GLY A  41       0.227  23.629 -12.189  1.00  1.13           C  
ATOM    651  O   GLY A  41       1.121  23.587 -11.349  1.00  1.13           O  
ATOM    652  H   GLY A  41      -1.032  23.080 -15.007  1.00  1.13           H  
ATOM    653 1HA  GLY A  41       1.541  23.027 -13.765  1.00  1.13           H  
ATOM    654 2HA  GLY A  41       0.599  24.457 -14.152  1.00  1.13           H  
ATOM    655  N   ASN A  42      -1.073  23.726 -11.877  1.00  1.13           N  
ATOM    656  CA  ASN A  42      -1.533  23.849 -10.503  1.00  1.13           C  
ATOM    657  C   ASN A  42      -1.270  22.561  -9.738  1.00  1.13           C  
ATOM    658  O   ASN A  42      -0.872  22.594  -8.569  1.00  1.13           O  
ATOM    659  CB  ASN A  42      -3.004  24.222 -10.487  1.00  1.13           C  
ATOM    660  CG  ASN A  42      -3.245  25.669 -10.801  1.00  1.13           C  
ATOM    661  OD1 ASN A  42      -2.451  26.533 -10.408  1.00  1.13           O  
ATOM    662  ND2 ASN A  42      -4.303  25.952 -11.514  1.00  1.13           N  
ATOM    663  H   ASN A  42      -1.746  23.776 -12.643  1.00  1.13           H  
ATOM    664  HA  ASN A  42      -0.967  24.646 -10.021  1.00  1.13           H  
ATOM    665 1HB  ASN A  42      -3.531  23.618 -11.224  1.00  1.13           H  
ATOM    666 2HB  ASN A  42      -3.428  23.993  -9.512  1.00  1.13           H  
ATOM    667 1HD2 ASN A  42      -4.499  26.901 -11.767  1.00  1.13           H  
ATOM    668 2HD2 ASN A  42      -4.908  25.221 -11.820  1.00  1.13           H  
ATOM    669  N   GLU A  43      -1.384  21.413 -10.412  1.00  1.12           N  
ATOM    670  CA  GLU A  43      -1.072  20.170  -9.729  1.00  1.12           C  
ATOM    671  C   GLU A  43       0.428  20.160  -9.431  1.00  1.12           C  
ATOM    672  O   GLU A  43       0.845  19.836  -8.315  1.00  1.12           O  
ATOM    673  CB  GLU A  43      -1.474  18.963 -10.582  1.00  1.12           C  
ATOM    674  CG  GLU A  43      -1.256  17.601  -9.917  1.00  1.12           C  
ATOM    675  CD  GLU A  43      -2.122  17.374  -8.685  1.00  1.12           C  
ATOM    676  OE1 GLU A  43      -3.115  18.048  -8.533  1.00  1.12           O  
ATOM    677  OE2 GLU A  43      -1.781  16.520  -7.899  1.00  1.12           O  
ATOM    678  H   GLU A  43      -1.750  21.403 -11.365  1.00  1.12           H  
ATOM    679  HA  GLU A  43      -1.614  20.136  -8.785  1.00  1.12           H  
ATOM    680 1HB  GLU A  43      -2.525  19.048 -10.859  1.00  1.12           H  
ATOM    681 2HB  GLU A  43      -0.897  18.971 -11.508  1.00  1.12           H  
ATOM    682 1HG  GLU A  43      -1.458  16.813 -10.643  1.00  1.12           H  
ATOM    683 2HG  GLU A  43      -0.216  17.535  -9.640  1.00  1.12           H  
ATOM    684  N   LEU A  44       1.247  20.601 -10.391  1.00  1.12           N  
ATOM    685  CA  LEU A  44       2.677  20.645 -10.133  1.00  1.12           C  
ATOM    686  C   LEU A  44       2.994  21.608  -9.011  1.00  1.12           C  
ATOM    687  O   LEU A  44       3.796  21.298  -8.141  1.00  1.12           O  
ATOM    688  CB  LEU A  44       3.507  21.062 -11.341  1.00  1.12           C  
ATOM    689  CG  LEU A  44       5.018  21.131 -11.020  1.00  1.12           C  
ATOM    690  CD1 LEU A  44       5.496  19.748 -10.556  1.00  1.12           C  
ATOM    691  CD2 LEU A  44       5.789  21.610 -12.245  1.00  1.12           C  
ATOM    692  H   LEU A  44       0.871  20.866 -11.303  1.00  1.12           H  
ATOM    693  HA  LEU A  44       2.996  19.648  -9.834  1.00  1.12           H  
ATOM    694 1HB  LEU A  44       3.354  20.367 -12.135  1.00  1.12           H  
ATOM    695 2HB  LEU A  44       3.182  22.048 -11.672  1.00  1.12           H  
ATOM    696  HG  LEU A  44       5.178  21.824 -10.202  1.00  1.12           H  
ATOM    697 1HD1 LEU A  44       6.556  19.796 -10.309  1.00  1.12           H  
ATOM    698 2HD1 LEU A  44       4.932  19.444  -9.672  1.00  1.12           H  
ATOM    699 3HD1 LEU A  44       5.342  19.022 -11.351  1.00  1.12           H  
ATOM    700 1HD2 LEU A  44       6.852  21.666 -12.003  1.00  1.12           H  
ATOM    701 2HD2 LEU A  44       5.644  20.920 -13.066  1.00  1.12           H  
ATOM    702 3HD2 LEU A  44       5.427  22.598 -12.535  1.00  1.12           H  
ATOM    703  N   LYS A  45       2.402  22.794  -9.033  1.00  1.12           N  
ATOM    704  CA  LYS A  45       2.675  23.785  -8.008  1.00  1.12           C  
ATOM    705  C   LYS A  45       2.403  23.216  -6.616  1.00  1.12           C  
ATOM    706  O   LYS A  45       3.175  23.437  -5.684  1.00  1.12           O  
ATOM    707  CB  LYS A  45       1.860  25.056  -8.268  1.00  1.12           C  
ATOM    708  CG  LYS A  45       2.172  26.167  -7.322  1.00  1.12           C  
ATOM    709  CD  LYS A  45       1.567  27.477  -7.753  1.00  1.12           C  
ATOM    710  CE  LYS A  45       0.111  27.598  -7.413  1.00  1.12           C  
ATOM    711  NZ  LYS A  45      -0.344  29.007  -7.559  1.00  1.12           N  
ATOM    712  H   LYS A  45       1.756  23.016  -9.782  1.00  1.12           H  
ATOM    713  HA  LYS A  45       3.731  24.038  -8.043  1.00  1.12           H  
ATOM    714 1HB  LYS A  45       2.029  25.403  -9.290  1.00  1.12           H  
ATOM    715 2HB  LYS A  45       0.799  24.825  -8.178  1.00  1.12           H  
ATOM    716 1HG  LYS A  45       1.800  25.913  -6.331  1.00  1.12           H  
ATOM    717 2HG  LYS A  45       3.235  26.289  -7.263  1.00  1.12           H  
ATOM    718 1HD  LYS A  45       2.118  28.316  -7.308  1.00  1.12           H  
ATOM    719 2HD  LYS A  45       1.657  27.545  -8.828  1.00  1.12           H  
ATOM    720 1HE  LYS A  45      -0.483  26.957  -8.069  1.00  1.12           H  
ATOM    721 2HE  LYS A  45      -0.034  27.286  -6.381  1.00  1.12           H  
ATOM    722 1HZ  LYS A  45      -1.309  29.083  -7.303  1.00  1.12           H  
ATOM    723 2HZ  LYS A  45       0.242  29.603  -6.928  1.00  1.12           H  
ATOM    724 3HZ  LYS A  45      -0.228  29.330  -8.506  1.00  1.12           H  
ATOM    725  N   LYS A  46       1.313  22.461  -6.468  1.00  1.14           N  
ATOM    726  CA  LYS A  46       0.994  21.836  -5.189  1.00  1.14           C  
ATOM    727  C   LYS A  46       1.989  20.722  -4.806  1.00  1.14           C  
ATOM    728  O   LYS A  46       2.331  20.574  -3.632  1.00  1.14           O  
ATOM    729  CB  LYS A  46      -0.423  21.277  -5.223  1.00  1.14           C  
ATOM    730  CG  LYS A  46      -1.521  22.334  -5.244  1.00  1.14           C  
ATOM    731  CD  LYS A  46      -2.891  21.687  -5.332  1.00  1.14           C  
ATOM    732  CE  LYS A  46      -3.997  22.724  -5.388  1.00  1.14           C  
ATOM    733  NZ  LYS A  46      -5.337  22.089  -5.516  1.00  1.14           N  
ATOM    734  H   LYS A  46       0.681  22.328  -7.260  1.00  1.14           H  
ATOM    735  HA  LYS A  46       1.043  22.603  -4.417  1.00  1.14           H  
ATOM    736 1HB  LYS A  46      -0.541  20.662  -6.123  1.00  1.14           H  
ATOM    737 2HB  LYS A  46      -0.582  20.632  -4.362  1.00  1.14           H  
ATOM    738 1HG  LYS A  46      -1.465  22.935  -4.338  1.00  1.14           H  
ATOM    739 2HG  LYS A  46      -1.377  22.987  -6.103  1.00  1.14           H  
ATOM    740 1HD  LYS A  46      -2.935  21.071  -6.238  1.00  1.14           H  
ATOM    741 2HD  LYS A  46      -3.048  21.042  -4.469  1.00  1.14           H  
ATOM    742 1HE  LYS A  46      -3.974  23.323  -4.480  1.00  1.14           H  
ATOM    743 2HE  LYS A  46      -3.830  23.375  -6.247  1.00  1.14           H  
ATOM    744 1HZ  LYS A  46      -6.049  22.804  -5.554  1.00  1.14           H  
ATOM    745 2HZ  LYS A  46      -5.364  21.537  -6.366  1.00  1.14           H  
ATOM    746 3HZ  LYS A  46      -5.504  21.489  -4.721  1.00  1.14           H  
ATOM    747  N   ILE A  47       2.450  19.943  -5.795  1.00  1.15           N  
ATOM    748  CA  ILE A  47       3.388  18.832  -5.578  1.00  1.15           C  
ATOM    749  C   ILE A  47       4.842  19.239  -5.378  1.00  1.15           C  
ATOM    750  O   ILE A  47       5.543  18.679  -4.534  1.00  1.15           O  
ATOM    751  CB  ILE A  47       3.388  17.842  -6.751  1.00  1.15           C  
ATOM    752  CG1 ILE A  47       2.064  17.138  -6.863  1.00  1.15           C  
ATOM    753  CG2 ILE A  47       4.533  16.837  -6.581  1.00  1.15           C  
ATOM    754  CD1 ILE A  47       1.930  16.339  -8.134  1.00  1.15           C  
ATOM    755  H   ILE A  47       2.107  20.106  -6.743  1.00  1.15           H  
ATOM    756  HA  ILE A  47       3.066  18.299  -4.683  1.00  1.15           H  
ATOM    757  HB  ILE A  47       3.531  18.397  -7.678  1.00  1.15           H  
ATOM    758 1HG1 ILE A  47       1.953  16.487  -6.028  1.00  1.15           H  
ATOM    759 2HG1 ILE A  47       1.261  17.874  -6.832  1.00  1.15           H  
ATOM    760 1HG2 ILE A  47       4.544  16.150  -7.424  1.00  1.15           H  
ATOM    761 2HG2 ILE A  47       5.476  17.370  -6.539  1.00  1.15           H  
ATOM    762 3HG2 ILE A  47       4.395  16.282  -5.664  1.00  1.15           H  
ATOM    763 1HD1 ILE A  47       0.950  15.854  -8.157  1.00  1.15           H  
ATOM    764 2HD1 ILE A  47       2.026  17.009  -8.991  1.00  1.15           H  
ATOM    765 3HD1 ILE A  47       2.712  15.585  -8.170  1.00  1.15           H  
ATOM    766  N   LEU A  48       5.316  20.171  -6.194  1.00  1.17           N  
ATOM    767  CA  LEU A  48       6.719  20.543  -6.243  1.00  1.17           C  
ATOM    768  C   LEU A  48       7.405  20.783  -4.890  1.00  1.17           C  
ATOM    769  O   LEU A  48       8.512  20.276  -4.722  1.00  1.17           O  
ATOM    770  CB  LEU A  48       6.933  21.741  -7.194  1.00  1.17           C  
ATOM    771  CG  LEU A  48       8.377  22.188  -7.362  1.00  1.17           C  
ATOM    772  CD1 LEU A  48       9.171  21.036  -7.969  1.00  1.17           C  
ATOM    773  CD2 LEU A  48       8.440  23.407  -8.272  1.00  1.17           C  
ATOM    774  H   LEU A  48       4.678  20.611  -6.840  1.00  1.17           H  
ATOM    775  HA  LEU A  48       7.238  19.712  -6.714  1.00  1.17           H  
ATOM    776 1HB  LEU A  48       6.566  21.458  -8.175  1.00  1.17           H  
ATOM    777 2HB  LEU A  48       6.351  22.594  -6.865  1.00  1.17           H  
ATOM    778  HG  LEU A  48       8.796  22.437  -6.391  1.00  1.17           H  
ATOM    779 1HD1 LEU A  48      10.212  21.330  -8.093  1.00  1.17           H  
ATOM    780 2HD1 LEU A  48       9.115  20.176  -7.312  1.00  1.17           H  
ATOM    781 3HD1 LEU A  48       8.749  20.778  -8.939  1.00  1.17           H  
ATOM    782 1HD2 LEU A  48       9.477  23.726  -8.392  1.00  1.17           H  
ATOM    783 2HD2 LEU A  48       8.021  23.153  -9.246  1.00  1.17           H  
ATOM    784 3HD2 LEU A  48       7.869  24.205  -7.836  1.00  1.17           H  
ATOM    785  N   PRO A  49       6.838  21.498  -3.885  1.00  1.18           N  
ATOM    786  CA  PRO A  49       7.490  21.703  -2.605  1.00  1.18           C  
ATOM    787  C   PRO A  49       7.829  20.383  -1.929  1.00  1.18           C  
ATOM    788  O   PRO A  49       8.798  20.303  -1.184  1.00  1.18           O  
ATOM    789  CB  PRO A  49       6.414  22.411  -1.774  1.00  1.18           C  
ATOM    790  CG  PRO A  49       5.498  23.058  -2.765  1.00  1.18           C  
ATOM    791  CD  PRO A  49       5.505  22.120  -3.974  1.00  1.18           C  
ATOM    792  HA  PRO A  49       8.391  22.320  -2.737  1.00  1.18           H  
ATOM    793 1HB  PRO A  49       5.894  21.673  -1.138  1.00  1.18           H  
ATOM    794 2HB  PRO A  49       6.888  23.136  -1.095  1.00  1.18           H  
ATOM    795 1HG  PRO A  49       4.486  23.103  -2.332  1.00  1.18           H  
ATOM    796 2HG  PRO A  49       5.777  24.079  -2.946  1.00  1.18           H  
ATOM    797 1HD  PRO A  49       4.721  21.392  -3.809  1.00  1.18           H  
ATOM    798 2HD  PRO A  49       5.369  22.665  -4.891  1.00  1.18           H  
ATOM    799  N   GLU A  50       7.061  19.331  -2.227  1.00  1.20           N  
ATOM    800  CA  GLU A  50       7.261  18.033  -1.617  1.00  1.20           C  
ATOM    801  C   GLU A  50       8.191  17.225  -2.481  1.00  1.20           C  
ATOM    802  O   GLU A  50       9.065  16.511  -1.987  1.00  1.20           O  
ATOM    803  CB  GLU A  50       5.914  17.338  -1.418  1.00  1.20           C  
ATOM    804  CG  GLU A  50       4.985  18.052  -0.402  1.00  1.20           C  
ATOM    805  CD  GLU A  50       5.428  17.924   1.044  1.00  1.20           C  
ATOM    806  OE1 GLU A  50       5.656  16.808   1.472  1.00  1.20           O  
ATOM    807  OE2 GLU A  50       5.506  18.917   1.721  1.00  1.20           O  
ATOM    808  H   GLU A  50       6.309  19.410  -2.904  1.00  1.20           H  
ATOM    809  HA  GLU A  50       7.728  18.169  -0.643  1.00  1.20           H  
ATOM    810 1HB  GLU A  50       5.389  17.278  -2.372  1.00  1.20           H  
ATOM    811 2HB  GLU A  50       6.079  16.317  -1.071  1.00  1.20           H  
ATOM    812 1HG  GLU A  50       4.958  19.112  -0.662  1.00  1.20           H  
ATOM    813 2HG  GLU A  50       3.984  17.678  -0.487  1.00  1.20           H  
ATOM    814  N   ALA A  51       8.086  17.392  -3.795  1.00  1.20           N  
ATOM    815  CA  ALA A  51       8.995  16.656  -4.657  1.00  1.20           C  
ATOM    816  C   ALA A  51      10.418  17.029  -4.270  1.00  1.20           C  
ATOM    817  O   ALA A  51      11.306  16.179  -4.170  1.00  1.20           O  
ATOM    818  CB  ALA A  51       8.764  16.979  -6.118  1.00  1.20           C  
ATOM    819  H   ALA A  51       7.356  17.994  -4.174  1.00  1.20           H  
ATOM    820  HA  ALA A  51       8.843  15.597  -4.490  1.00  1.20           H  
ATOM    821 1HB  ALA A  51       9.459  16.417  -6.732  1.00  1.20           H  
ATOM    822 2HB  ALA A  51       7.749  16.717  -6.389  1.00  1.20           H  
ATOM    823 3HB  ALA A  51       8.921  18.037  -6.272  1.00  1.20           H  
ATOM    824  N   LEU A  52      10.604  18.302  -3.932  1.00  1.20           N  
ATOM    825  CA  LEU A  52      11.901  18.789  -3.537  1.00  1.20           C  
ATOM    826  C   LEU A  52      12.215  18.459  -2.059  1.00  1.20           C  
ATOM    827  O   LEU A  52      13.182  17.755  -1.766  1.00  1.20           O  
ATOM    828  CB  LEU A  52      11.892  20.311  -3.739  1.00  1.20           C  
ATOM    829  CG  LEU A  52      11.695  20.785  -5.197  1.00  1.20           C  
ATOM    830  CD1 LEU A  52      11.484  22.235  -5.187  1.00  1.20           C  
ATOM    831  CD2 LEU A  52      12.865  20.441  -6.029  1.00  1.20           C  
ATOM    832  H   LEU A  52       9.827  18.960  -4.025  1.00  1.20           H  
ATOM    833  HA  LEU A  52      12.652  18.331  -4.176  1.00  1.20           H  
ATOM    834 1HB  LEU A  52      11.080  20.734  -3.143  1.00  1.20           H  
ATOM    835 2HB  LEU A  52      12.838  20.718  -3.376  1.00  1.20           H  
ATOM    836  HG  LEU A  52      10.819  20.312  -5.613  1.00  1.20           H  
ATOM    837 1HD1 LEU A  52      11.316  22.600  -6.196  1.00  1.20           H  
ATOM    838 2HD1 LEU A  52      10.608  22.401  -4.587  1.00  1.20           H  
ATOM    839 3HD1 LEU A  52      12.350  22.739  -4.752  1.00  1.20           H  
ATOM    840 1HD2 LEU A  52      12.706  20.784  -7.050  1.00  1.20           H  
ATOM    841 2HD2 LEU A  52      13.750  20.926  -5.615  1.00  1.20           H  
ATOM    842 3HD2 LEU A  52      12.984  19.364  -6.020  1.00  1.20           H  
ATOM    843  N   GLN A  53      11.338  18.845  -1.122  1.00  1.21           N  
ATOM    844  CA  GLN A  53      11.631  18.655   0.304  1.00  1.21           C  
ATOM    845  C   GLN A  53      11.673  17.200   0.783  1.00  1.21           C  
ATOM    846  O   GLN A  53      12.392  16.890   1.734  1.00  1.21           O  
ATOM    847  CB  GLN A  53      10.638  19.438   1.166  1.00  1.21           C  
ATOM    848  CG  GLN A  53      10.761  20.997   1.066  1.00  1.21           C  
ATOM    849  CD  GLN A  53      12.101  21.543   1.558  1.00  1.21           C  
ATOM    850  OE1 GLN A  53      12.675  21.017   2.520  1.00  1.21           O  
ATOM    851  NE2 GLN A  53      12.596  22.615   0.921  1.00  1.21           N  
ATOM    852  H   GLN A  53      10.487  19.349  -1.364  1.00  1.21           H  
ATOM    853  HA  GLN A  53      12.618  19.076   0.486  1.00  1.21           H  
ATOM    854 1HB  GLN A  53       9.620  19.155   0.894  1.00  1.21           H  
ATOM    855 2HB  GLN A  53      10.775  19.161   2.209  1.00  1.21           H  
ATOM    856 1HG  GLN A  53      10.667  21.289   0.022  1.00  1.21           H  
ATOM    857 2HG  GLN A  53       9.962  21.453   1.648  1.00  1.21           H  
ATOM    858 1HE2 GLN A  53      13.467  23.010   1.217  1.00  1.21           H  
ATOM    859 2HE2 GLN A  53      12.084  23.047   0.142  1.00  1.21           H  
ATOM    860  N   THR A  54      10.913  16.304   0.149  1.00  1.22           N  
ATOM    861  CA  THR A  54      10.886  14.912   0.576  1.00  1.22           C  
ATOM    862  C   THR A  54      11.705  14.054  -0.383  1.00  1.22           C  
ATOM    863  O   THR A  54      11.569  12.827  -0.396  1.00  1.22           O  
ATOM    864  CB  THR A  54       9.457  14.342   0.649  1.00  1.22           C  
ATOM    865  OG1 THR A  54       8.863  14.337  -0.650  1.00  1.22           O  
ATOM    866  CG2 THR A  54       8.608  15.218   1.543  1.00  1.22           C  
ATOM    867  H   THR A  54      10.320  16.581  -0.629  1.00  1.22           H  
ATOM    868  HA  THR A  54      11.336  14.836   1.565  1.00  1.22           H  
ATOM    869  HB  THR A  54       9.483  13.330   1.043  1.00  1.22           H  
ATOM    870  HG1 THR A  54       8.892  15.240  -1.006  1.00  1.22           H  
ATOM    871 1HG2 THR A  54       7.598  14.824   1.588  1.00  1.22           H  
ATOM    872 2HG2 THR A  54       9.034  15.244   2.544  1.00  1.22           H  
ATOM    873 3HG2 THR A  54       8.576  16.232   1.134  1.00  1.22           H  
ATOM    874  N   ASN A  55      12.495  14.701  -1.251  1.00  1.23           N  
ATOM    875  CA  ASN A  55      13.319  14.006  -2.236  1.00  1.23           C  
ATOM    876  C   ASN A  55      12.509  13.057  -3.120  1.00  1.23           C  
ATOM    877  O   ASN A  55      12.916  11.921  -3.370  1.00  1.23           O  
ATOM    878  CB  ASN A  55      14.430  13.250  -1.537  1.00  1.23           C  
ATOM    879  CG  ASN A  55      15.359  14.166  -0.776  1.00  1.23           C  
ATOM    880  OD1 ASN A  55      15.826  15.184  -1.294  1.00  1.23           O  
ATOM    881  ND2 ASN A  55      15.635  13.816   0.457  1.00  1.23           N  
ATOM    882  H   ASN A  55      12.569  15.719  -1.218  1.00  1.23           H  
ATOM    883  HA  ASN A  55      13.756  14.760  -2.885  1.00  1.23           H  
ATOM    884 1HB  ASN A  55      14.018  12.513  -0.851  1.00  1.23           H  
ATOM    885 2HB  ASN A  55      15.011  12.707  -2.280  1.00  1.23           H  
ATOM    886 1HD2 ASN A  55      16.240  14.385   1.016  1.00  1.23           H  
ATOM    887 2HD2 ASN A  55      15.233  12.985   0.843  1.00  1.23           H  
ATOM    888  N   CYS A  56      11.344  13.529  -3.557  1.00  1.26           N  
ATOM    889  CA  CYS A  56      10.380  12.815  -4.385  1.00  1.26           C  
ATOM    890  C   CYS A  56       9.849  11.502  -3.803  1.00  1.26           C  
ATOM    891  O   CYS A  56       9.253  10.707  -4.532  1.00  1.26           O  
ATOM    892  CB  CYS A  56      10.992  12.552  -5.755  1.00  1.26           C  
ATOM    893  SG  CYS A  56      11.408  14.067  -6.659  1.00  1.26           S  
ATOM    894  H   CYS A  56      11.137  14.498  -3.347  1.00  1.26           H  
ATOM    895  HA  CYS A  56       9.529  13.472  -4.531  1.00  1.26           H  
ATOM    896 1HB  CYS A  56      11.899  11.963  -5.647  1.00  1.26           H  
ATOM    897 2HB  CYS A  56      10.300  11.972  -6.363  1.00  1.26           H  
ATOM    898  HG  CYS A  56      11.651  14.833  -5.567  1.00  1.26           H  
ATOM    899  N   ALA A  57       9.939  11.314  -2.483  1.00  1.29           N  
ATOM    900  CA  ALA A  57       9.442  10.096  -1.836  1.00  1.29           C  
ATOM    901  C   ALA A  57       7.947   9.866  -2.053  1.00  1.29           C  
ATOM    902  O   ALA A  57       7.492   8.726  -2.090  1.00  1.29           O  
ATOM    903  CB  ALA A  57       9.719  10.149  -0.346  1.00  1.29           C  
ATOM    904  H   ALA A  57      10.435  11.996  -1.903  1.00  1.29           H  
ATOM    905  HA  ALA A  57       9.978   9.252  -2.267  1.00  1.29           H  
ATOM    906 1HB  ALA A  57       9.383   9.226   0.121  1.00  1.29           H  
ATOM    907 2HB  ALA A  57      10.791  10.276  -0.184  1.00  1.29           H  
ATOM    908 3HB  ALA A  57       9.186  10.993   0.087  1.00  1.29           H  
ATOM    909  N   LYS A  58       7.183  10.948  -2.162  1.00  1.32           N  
ATOM    910  CA  LYS A  58       5.731  10.896  -2.318  1.00  1.32           C  
ATOM    911  C   LYS A  58       5.261  10.879  -3.776  1.00  1.32           C  
ATOM    912  O   LYS A  58       4.055  10.965  -4.029  1.00  1.32           O  
ATOM    913  CB  LYS A  58       5.106  12.092  -1.606  1.00  1.32           C  
ATOM    914  CG  LYS A  58       5.289  12.096  -0.093  1.00  1.32           C  
ATOM    915  CD  LYS A  58       4.652  13.336   0.539  1.00  1.32           C  
ATOM    916  CE  LYS A  58       4.812  13.340   2.062  1.00  1.32           C  
ATOM    917  NZ  LYS A  58       4.264  14.588   2.673  1.00  1.32           N  
ATOM    918  H   LYS A  58       7.633  11.852  -2.128  1.00  1.32           H  
ATOM    919  HA  LYS A  58       5.372   9.978  -1.848  1.00  1.32           H  
ATOM    920 1HB  LYS A  58       5.552  13.009  -1.991  1.00  1.32           H  
ATOM    921 2HB  LYS A  58       4.037  12.126  -1.820  1.00  1.32           H  
ATOM    922 1HG  LYS A  58       4.838  11.199   0.332  1.00  1.32           H  
ATOM    923 2HG  LYS A  58       6.357  12.094   0.140  1.00  1.32           H  
ATOM    924 1HD  LYS A  58       5.133  14.237   0.141  1.00  1.32           H  
ATOM    925 2HD  LYS A  58       3.592  13.375   0.289  1.00  1.32           H  
ATOM    926 1HE  LYS A  58       4.289  12.483   2.480  1.00  1.32           H  
ATOM    927 2HE  LYS A  58       5.869  13.263   2.309  1.00  1.32           H  
ATOM    928 1HZ  LYS A  58       4.389  14.570   3.670  1.00  1.32           H  
ATOM    929 2HZ  LYS A  58       4.767  15.406   2.280  1.00  1.32           H  
ATOM    930 3HZ  LYS A  58       3.285  14.674   2.458  1.00  1.32           H  
ATOM    931  N   CYS A  59       6.197  10.871  -4.721  1.00  1.34           N  
ATOM    932  CA  CYS A  59       5.859  10.943  -6.140  1.00  1.34           C  
ATOM    933  C   CYS A  59       5.966   9.585  -6.850  1.00  1.34           C  
ATOM    934  O   CYS A  59       6.698   8.699  -6.405  1.00  1.34           O  
ATOM    935  CB  CYS A  59       6.775  11.954  -6.807  1.00  1.34           C  
ATOM    936  SG  CYS A  59       6.611  13.657  -6.178  1.00  1.34           S  
ATOM    937  H   CYS A  59       7.185  10.787  -4.471  1.00  1.34           H  
ATOM    938  HA  CYS A  59       4.833  11.296  -6.236  1.00  1.34           H  
ATOM    939 1HB  CYS A  59       7.810  11.641  -6.665  1.00  1.34           H  
ATOM    940 2HB  CYS A  59       6.592  11.965  -7.866  1.00  1.34           H  
ATOM    941  HG  CYS A  59       5.341  13.817  -6.550  1.00  1.34           H  
ATOM    942  N   SER A  60       5.242   9.424  -7.964  1.00  1.34           N  
ATOM    943  CA  SER A  60       5.320   8.192  -8.758  1.00  1.34           C  
ATOM    944  C   SER A  60       6.642   8.188  -9.501  1.00  1.34           C  
ATOM    945  O   SER A  60       7.286   9.233  -9.613  1.00  1.34           O  
ATOM    946  CB  SER A  60       4.188   8.098  -9.781  1.00  1.34           C  
ATOM    947  OG  SER A  60       4.363   9.047 -10.831  1.00  1.34           O  
ATOM    948  H   SER A  60       4.632  10.182  -8.269  1.00  1.34           H  
ATOM    949  HA  SER A  60       5.283   7.331  -8.088  1.00  1.34           H  
ATOM    950 1HB  SER A  60       4.145   7.094 -10.196  1.00  1.34           H  
ATOM    951 2HB  SER A  60       3.236   8.286  -9.280  1.00  1.34           H  
ATOM    952  HG  SER A  60       3.545   9.043 -11.409  1.00  1.34           H  
ATOM    953  N   GLU A  61       7.035   7.044 -10.062  1.00  1.32           N  
ATOM    954  CA  GLU A  61       8.289   6.977 -10.813  1.00  1.32           C  
ATOM    955  C   GLU A  61       8.288   7.918 -12.018  1.00  1.32           C  
ATOM    956  O   GLU A  61       9.323   8.502 -12.369  1.00  1.32           O  
ATOM    957  CB  GLU A  61       8.544   5.545 -11.277  1.00  1.32           C  
ATOM    958  CG  GLU A  61       8.884   4.572 -10.152  1.00  1.32           C  
ATOM    959  CD  GLU A  61       9.068   3.148 -10.630  1.00  1.32           C  
ATOM    960  OE1 GLU A  61       8.804   2.886 -11.780  1.00  1.32           O  
ATOM    961  OE2 GLU A  61       9.474   2.326  -9.841  1.00  1.32           O  
ATOM    962  H   GLU A  61       6.473   6.213  -9.944  1.00  1.32           H  
ATOM    963  HA  GLU A  61       9.100   7.278 -10.149  1.00  1.32           H  
ATOM    964 1HB  GLU A  61       7.661   5.168 -11.792  1.00  1.32           H  
ATOM    965 2HB  GLU A  61       9.367   5.537 -11.992  1.00  1.32           H  
ATOM    966 1HG  GLU A  61       9.804   4.902  -9.669  1.00  1.32           H  
ATOM    967 2HG  GLU A  61       8.087   4.602  -9.411  1.00  1.32           H  
ATOM    968  N   LYS A  62       7.131   8.051 -12.671  1.00  1.29           N  
ATOM    969  CA  LYS A  62       7.034   8.936 -13.819  1.00  1.29           C  
ATOM    970  C   LYS A  62       7.077  10.385 -13.366  1.00  1.29           C  
ATOM    971  O   LYS A  62       7.745  11.205 -13.994  1.00  1.29           O  
ATOM    972  CB  LYS A  62       5.777   8.677 -14.630  1.00  1.29           C  
ATOM    973  CG  LYS A  62       5.620   9.593 -15.865  1.00  1.29           C  
ATOM    974  CD  LYS A  62       6.652   9.295 -16.936  1.00  1.29           C  
ATOM    975  CE  LYS A  62       6.523  10.243 -18.146  1.00  1.29           C  
ATOM    976  NZ  LYS A  62       5.200  10.134 -18.848  1.00  1.29           N  
ATOM    977  H   LYS A  62       6.313   7.550 -12.349  1.00  1.29           H  
ATOM    978  HA  LYS A  62       7.894   8.762 -14.464  1.00  1.29           H  
ATOM    979 1HB  LYS A  62       5.758   7.643 -14.965  1.00  1.29           H  
ATOM    980 2HB  LYS A  62       4.922   8.825 -13.994  1.00  1.29           H  
ATOM    981 1HG  LYS A  62       4.633   9.452 -16.295  1.00  1.29           H  
ATOM    982 2HG  LYS A  62       5.710  10.634 -15.554  1.00  1.29           H  
ATOM    983 1HD  LYS A  62       7.652   9.396 -16.512  1.00  1.29           H  
ATOM    984 2HD  LYS A  62       6.524   8.270 -17.280  1.00  1.29           H  
ATOM    985 1HE  LYS A  62       6.659  11.271 -17.811  1.00  1.29           H  
ATOM    986 2HE  LYS A  62       7.312   9.996 -18.855  1.00  1.29           H  
ATOM    987 1HZ  LYS A  62       5.191  10.768 -19.632  1.00  1.29           H  
ATOM    988 2HZ  LYS A  62       5.066   9.193 -19.179  1.00  1.29           H  
ATOM    989 3HZ  LYS A  62       4.410  10.389 -18.224  1.00  1.29           H  
ATOM    990  N   GLN A  63       6.394  10.713 -12.260  1.00  1.25           N  
ATOM    991  CA  GLN A  63       6.425  12.092 -11.778  1.00  1.25           C  
ATOM    992  C   GLN A  63       7.843  12.466 -11.382  1.00  1.25           C  
ATOM    993  O   GLN A  63       8.293  13.578 -11.664  1.00  1.25           O  
ATOM    994  CB  GLN A  63       5.512  12.292 -10.572  1.00  1.25           C  
ATOM    995  CG  GLN A  63       4.046  12.261 -10.830  1.00  1.25           C  
ATOM    996  CD  GLN A  63       3.250  12.307  -9.551  1.00  1.25           C  
ATOM    997  OE1 GLN A  63       3.555  11.615  -8.565  1.00  1.25           O  
ATOM    998  NE2 GLN A  63       2.212  13.123  -9.548  1.00  1.25           N  
ATOM    999  H   GLN A  63       5.841  10.019 -11.758  1.00  1.25           H  
ATOM   1000  HA  GLN A  63       6.101  12.751 -12.582  1.00  1.25           H  
ATOM   1001 1HB  GLN A  63       5.711  11.491  -9.877  1.00  1.25           H  
ATOM   1002 2HB  GLN A  63       5.757  13.231 -10.076  1.00  1.25           H  
ATOM   1003 1HG  GLN A  63       3.793  13.130 -11.390  1.00  1.25           H  
ATOM   1004 2HG  GLN A  63       3.779  11.374 -11.391  1.00  1.25           H  
ATOM   1005 1HE2 GLN A  63       1.618  13.182  -8.752  1.00  1.25           H  
ATOM   1006 2HE2 GLN A  63       1.991  13.652 -10.361  1.00  1.25           H  
ATOM   1007  N   ARG A  64       8.561  11.522 -10.760  1.00  1.20           N  
ATOM   1008  CA  ARG A  64       9.944  11.745 -10.376  1.00  1.20           C  
ATOM   1009  C   ARG A  64      10.794  12.011 -11.605  1.00  1.20           C  
ATOM   1010  O   ARG A  64      11.520  13.004 -11.658  1.00  1.20           O  
ATOM   1011  CB  ARG A  64      10.502  10.541  -9.642  1.00  1.20           C  
ATOM   1012  CG  ARG A  64      11.943  10.687  -9.192  1.00  1.20           C  
ATOM   1013  CD  ARG A  64      12.409   9.497  -8.439  1.00  1.20           C  
ATOM   1014  NE  ARG A  64      13.792   9.638  -8.004  1.00  1.20           N  
ATOM   1015  CZ  ARG A  64      14.873   9.301  -8.739  1.00  1.20           C  
ATOM   1016  NH1 ARG A  64      14.725   8.793  -9.943  1.00  1.20           N  
ATOM   1017  NH2 ARG A  64      16.082   9.489  -8.244  1.00  1.20           N  
ATOM   1018  H   ARG A  64       8.125  10.630 -10.529  1.00  1.20           H  
ATOM   1019  HA  ARG A  64       9.989  12.613  -9.718  1.00  1.20           H  
ATOM   1020 1HB  ARG A  64       9.888  10.338  -8.762  1.00  1.20           H  
ATOM   1021 2HB  ARG A  64      10.442   9.665 -10.285  1.00  1.20           H  
ATOM   1022 1HG  ARG A  64      12.575  10.806 -10.069  1.00  1.20           H  
ATOM   1023 2HG  ARG A  64      12.042  11.563  -8.553  1.00  1.20           H  
ATOM   1024 1HD  ARG A  64      11.782   9.363  -7.554  1.00  1.20           H  
ATOM   1025 2HD  ARG A  64      12.336   8.614  -9.075  1.00  1.20           H  
ATOM   1026  HE  ARG A  64      13.956  10.028  -7.084  1.00  1.20           H  
ATOM   1027 1HH1 ARG A  64      13.797   8.654 -10.324  1.00  1.20           H  
ATOM   1028 2HH1 ARG A  64      15.539   8.547 -10.490  1.00  1.20           H  
ATOM   1029 1HH2 ARG A  64      16.186   9.883  -7.317  1.00  1.20           H  
ATOM   1030 2HH2 ARG A  64      16.901   9.252  -8.786  1.00  1.20           H  
ATOM   1031  N   SER A  65      10.658  11.154 -12.628  1.00  1.16           N  
ATOM   1032  CA  SER A  65      11.427  11.305 -13.855  1.00  1.16           C  
ATOM   1033  C   SER A  65      11.089  12.637 -14.500  1.00  1.16           C  
ATOM   1034  O   SER A  65      11.964  13.343 -15.007  1.00  1.16           O  
ATOM   1035  CB  SER A  65      11.109  10.172 -14.806  1.00  1.16           C  
ATOM   1036  OG  SER A  65      11.518   8.938 -14.269  1.00  1.16           O  
ATOM   1037  H   SER A  65      10.035  10.349 -12.542  1.00  1.16           H  
ATOM   1038  HA  SER A  65      12.487  11.287 -13.614  1.00  1.16           H  
ATOM   1039 1HB  SER A  65      10.037  10.149 -14.999  1.00  1.16           H  
ATOM   1040 2HB  SER A  65      11.610  10.345 -15.755  1.00  1.16           H  
ATOM   1041  HG  SER A  65      10.899   8.756 -13.525  1.00  1.16           H  
ATOM   1042  N   GLY A  66       9.810  12.990 -14.453  1.00  1.11           N  
ATOM   1043  CA  GLY A  66       9.315  14.232 -14.989  1.00  1.11           C  
ATOM   1044  C   GLY A  66      10.011  15.397 -14.316  1.00  1.11           C  
ATOM   1045  O   GLY A  66      10.569  16.271 -14.985  1.00  1.11           O  
ATOM   1046  H   GLY A  66       9.137  12.353 -14.040  1.00  1.11           H  
ATOM   1047 1HA  GLY A  66       9.499  14.254 -16.059  1.00  1.11           H  
ATOM   1048 2HA  GLY A  66       8.240  14.288 -14.821  1.00  1.11           H  
ATOM   1049  N   ALA A  67       9.983  15.419 -12.982  1.00  1.06           N  
ATOM   1050  CA  ALA A  67      10.612  16.492 -12.237  1.00  1.06           C  
ATOM   1051  C   ALA A  67      12.083  16.574 -12.582  1.00  1.06           C  
ATOM   1052  O   ALA A  67      12.605  17.668 -12.774  1.00  1.06           O  
ATOM   1053  CB  ALA A  67      10.446  16.273 -10.741  1.00  1.06           C  
ATOM   1054  H   ALA A  67       9.503  14.673 -12.480  1.00  1.06           H  
ATOM   1055  HA  ALA A  67      10.139  17.431 -12.523  1.00  1.06           H  
ATOM   1056 1HB  ALA A  67      10.913  17.091 -10.195  1.00  1.06           H  
ATOM   1057 2HB  ALA A  67       9.386  16.225 -10.496  1.00  1.06           H  
ATOM   1058 3HB  ALA A  67      10.923  15.331 -10.462  1.00  1.06           H  
ATOM   1059  N   ILE A  68      12.735  15.425 -12.751  1.00  1.01           N  
ATOM   1060  CA  ILE A  68      14.144  15.420 -13.096  1.00  1.01           C  
ATOM   1061  C   ILE A  68      14.383  16.053 -14.459  1.00  1.01           C  
ATOM   1062  O   ILE A  68      15.303  16.861 -14.607  1.00  1.01           O  
ATOM   1063  CB  ILE A  68      14.724  13.995 -13.064  1.00  1.01           C  
ATOM   1064  CG1 ILE A  68      14.748  13.474 -11.613  1.00  1.01           C  
ATOM   1065  CG2 ILE A  68      16.123  13.970 -13.686  1.00  1.01           C  
ATOM   1066  CD1 ILE A  68      15.001  12.003 -11.499  1.00  1.01           C  
ATOM   1067  H   ILE A  68      12.251  14.541 -12.589  1.00  1.01           H  
ATOM   1068  HA  ILE A  68      14.661  16.015 -12.358  1.00  1.01           H  
ATOM   1069  HB  ILE A  68      14.076  13.338 -13.632  1.00  1.01           H  
ATOM   1070 1HG1 ILE A  68      15.533  13.974 -11.071  1.00  1.01           H  
ATOM   1071 2HG1 ILE A  68      13.800  13.704 -11.137  1.00  1.01           H  
ATOM   1072 1HG2 ILE A  68      16.511  12.947 -13.672  1.00  1.01           H  
ATOM   1073 2HG2 ILE A  68      16.071  14.320 -14.716  1.00  1.01           H  
ATOM   1074 3HG2 ILE A  68      16.789  14.609 -13.123  1.00  1.01           H  
ATOM   1075 1HD1 ILE A  68      15.010  11.729 -10.450  1.00  1.01           H  
ATOM   1076 2HD1 ILE A  68      14.215  11.457 -12.011  1.00  1.01           H  
ATOM   1077 3HD1 ILE A  68      15.967  11.757 -11.948  1.00  1.01           H  
ATOM   1078  N   LYS A  69      13.568  15.700 -15.461  1.00  0.97           N  
ATOM   1079  CA  LYS A  69      13.728  16.293 -16.787  1.00  0.97           C  
ATOM   1080  C   LYS A  69      13.519  17.799 -16.758  1.00  0.97           C  
ATOM   1081  O   LYS A  69      14.274  18.550 -17.389  1.00  0.97           O  
ATOM   1082  CB  LYS A  69      12.745  15.675 -17.782  1.00  0.97           C  
ATOM   1083  CG  LYS A  69      13.103  14.263 -18.239  1.00  0.97           C  
ATOM   1084  CD  LYS A  69      11.995  13.649 -19.102  1.00  0.97           C  
ATOM   1085  CE  LYS A  69      11.776  14.443 -20.401  1.00  0.97           C  
ATOM   1086  NZ  LYS A  69      10.802  13.770 -21.311  1.00  0.97           N  
ATOM   1087  H   LYS A  69      12.834  15.009 -15.293  1.00  0.97           H  
ATOM   1088  HA  LYS A  69      14.743  16.100 -17.128  1.00  0.97           H  
ATOM   1089 1HB  LYS A  69      11.755  15.629 -17.320  1.00  0.97           H  
ATOM   1090 2HB  LYS A  69      12.665  16.313 -18.660  1.00  0.97           H  
ATOM   1091 1HG  LYS A  69      14.030  14.287 -18.810  1.00  0.97           H  
ATOM   1092 2HG  LYS A  69      13.254  13.635 -17.358  1.00  0.97           H  
ATOM   1093 1HD  LYS A  69      12.257  12.620 -19.351  1.00  0.97           H  
ATOM   1094 2HD  LYS A  69      11.064  13.640 -18.532  1.00  0.97           H  
ATOM   1095 1HE  LYS A  69      11.384  15.428 -20.144  1.00  0.97           H  
ATOM   1096 2HE  LYS A  69      12.724  14.565 -20.924  1.00  0.97           H  
ATOM   1097 1HZ  LYS A  69      10.653  14.344 -22.159  1.00  0.97           H  
ATOM   1098 2HZ  LYS A  69      11.143  12.866 -21.582  1.00  0.97           H  
ATOM   1099 3HZ  LYS A  69       9.921  13.668 -20.849  1.00  0.97           H  
ATOM   1100  N   VAL A  70      12.525  18.250 -15.994  1.00  0.93           N  
ATOM   1101  CA  VAL A  70      12.254  19.672 -15.905  1.00  0.93           C  
ATOM   1102  C   VAL A  70      13.390  20.379 -15.212  1.00  0.93           C  
ATOM   1103  O   VAL A  70      13.874  21.399 -15.691  1.00  0.93           O  
ATOM   1104  CB  VAL A  70      10.949  19.954 -15.143  1.00  0.93           C  
ATOM   1105  CG1 VAL A  70      10.805  21.457 -14.915  1.00  0.93           C  
ATOM   1106  CG2 VAL A  70       9.772  19.420 -15.940  1.00  0.93           C  
ATOM   1107  H   VAL A  70      11.933  17.584 -15.491  1.00  0.93           H  
ATOM   1108  HA  VAL A  70      12.164  20.073 -16.911  1.00  0.93           H  
ATOM   1109  HB  VAL A  70      10.989  19.461 -14.169  1.00  0.93           H  
ATOM   1110 1HG1 VAL A  70       9.886  21.653 -14.365  1.00  0.93           H  
ATOM   1111 2HG1 VAL A  70      11.657  21.817 -14.337  1.00  0.93           H  
ATOM   1112 3HG1 VAL A  70      10.773  21.974 -15.870  1.00  0.93           H  
ATOM   1113 1HG2 VAL A  70       8.849  19.608 -15.395  1.00  0.93           H  
ATOM   1114 2HG2 VAL A  70       9.724  19.905 -16.905  1.00  0.93           H  
ATOM   1115 3HG2 VAL A  70       9.896  18.359 -16.082  1.00  0.93           H  
ATOM   1116  N   ILE A  71      13.859  19.824 -14.108  1.00  0.89           N  
ATOM   1117  CA  ILE A  71      14.928  20.465 -13.384  1.00  0.89           C  
ATOM   1118  C   ILE A  71      16.223  20.528 -14.188  1.00  0.89           C  
ATOM   1119  O   ILE A  71      16.849  21.587 -14.241  1.00  0.89           O  
ATOM   1120  CB  ILE A  71      15.174  19.792 -12.050  1.00  0.89           C  
ATOM   1121  CG1 ILE A  71      13.987  20.009 -11.133  1.00  0.89           C  
ATOM   1122  CG2 ILE A  71      16.407  20.366 -11.511  1.00  0.89           C  
ATOM   1123  CD1 ILE A  71      14.046  19.173  -9.925  1.00  0.89           C  
ATOM   1124  H   ILE A  71      13.447  18.968 -13.746  1.00  0.89           H  
ATOM   1125  HA  ILE A  71      14.622  21.486 -13.171  1.00  0.89           H  
ATOM   1126  HB  ILE A  71      15.277  18.720 -12.184  1.00  0.89           H  
ATOM   1127 1HG1 ILE A  71      13.942  21.021 -10.847  1.00  0.89           H  
ATOM   1128 2HG1 ILE A  71      13.076  19.776 -11.674  1.00  0.89           H  
ATOM   1129 1HG2 ILE A  71      16.636  19.929 -10.546  1.00  0.89           H  
ATOM   1130 2HG2 ILE A  71      17.194  20.171 -12.206  1.00  0.89           H  
ATOM   1131 3HG2 ILE A  71      16.301  21.409 -11.423  1.00  0.89           H  
ATOM   1132 1HD1 ILE A  71      13.177  19.360  -9.298  1.00  0.89           H  
ATOM   1133 2HD1 ILE A  71      14.073  18.118 -10.208  1.00  0.89           H  
ATOM   1134 3HD1 ILE A  71      14.947  19.439  -9.399  1.00  0.89           H  
ATOM   1135  N   ASN A  72      16.630  19.435 -14.856  1.00  0.87           N  
ATOM   1136  CA  ASN A  72      17.847  19.514 -15.667  1.00  0.87           C  
ATOM   1137  C   ASN A  72      17.690  20.567 -16.751  1.00  0.87           C  
ATOM   1138  O   ASN A  72      18.616  21.336 -17.010  1.00  0.87           O  
ATOM   1139  CB  ASN A  72      18.166  18.171 -16.319  1.00  0.87           C  
ATOM   1140  CG  ASN A  72      18.811  17.178 -15.437  1.00  0.87           C  
ATOM   1141  OD1 ASN A  72      19.553  17.528 -14.526  1.00  0.87           O  
ATOM   1142  ND2 ASN A  72      18.512  15.934 -15.647  1.00  0.87           N  
ATOM   1143  H   ASN A  72      16.105  18.561 -14.799  1.00  0.87           H  
ATOM   1144  HA  ASN A  72      18.676  19.814 -15.024  1.00  0.87           H  
ATOM   1145 1HB  ASN A  72      17.231  17.737 -16.689  1.00  0.87           H  
ATOM   1146 2HB  ASN A  72      18.809  18.336 -17.183  1.00  0.87           H  
ATOM   1147 1HD2 ASN A  72      18.892  15.221 -15.056  1.00  0.87           H  
ATOM   1148 2HD2 ASN A  72      17.886  15.689 -16.386  1.00  0.87           H  
ATOM   1149  N   TYR A  73      16.496  20.654 -17.349  1.00  0.85           N  
ATOM   1150  CA  TYR A  73      16.229  21.656 -18.367  1.00  0.85           C  
ATOM   1151  C   TYR A  73      16.392  23.058 -17.823  1.00  0.85           C  
ATOM   1152  O   TYR A  73      17.063  23.901 -18.425  1.00  0.85           O  
ATOM   1153  CB  TYR A  73      14.812  21.543 -18.890  1.00  0.85           C  
ATOM   1154  CG  TYR A  73      14.455  22.585 -19.914  1.00  0.85           C  
ATOM   1155  CD1 TYR A  73      14.604  22.306 -21.250  1.00  0.85           C  
ATOM   1156  CD2 TYR A  73      13.984  23.838 -19.511  1.00  0.85           C  
ATOM   1157  CE1 TYR A  73      14.255  23.250 -22.178  1.00  0.85           C  
ATOM   1158  CE2 TYR A  73      13.654  24.775 -20.445  1.00  0.85           C  
ATOM   1159  CZ  TYR A  73      13.774  24.483 -21.762  1.00  0.85           C  
ATOM   1160  OH  TYR A  73      13.400  25.398 -22.691  1.00  0.85           O  
ATOM   1161  H   TYR A  73      15.751  19.993 -17.119  1.00  0.85           H  
ATOM   1162  HA  TYR A  73      16.939  21.521 -19.182  1.00  0.85           H  
ATOM   1163 1HB  TYR A  73      14.671  20.560 -19.336  1.00  0.85           H  
ATOM   1164 2HB  TYR A  73      14.110  21.624 -18.079  1.00  0.85           H  
ATOM   1165  HD1 TYR A  73      14.975  21.332 -21.568  1.00  0.85           H  
ATOM   1166  HD2 TYR A  73      13.867  24.068 -18.459  1.00  0.85           H  
ATOM   1167  HE1 TYR A  73      14.345  23.031 -23.242  1.00  0.85           H  
ATOM   1168  HE2 TYR A  73      13.279  25.745 -20.143  1.00  0.85           H  
ATOM   1169  HH  TYR A  73      12.709  24.984 -23.253  1.00  0.85           H  
ATOM   1170  N   VAL A  74      15.738  23.325 -16.693  1.00  0.83           N  
ATOM   1171  CA  VAL A  74      15.741  24.668 -16.160  1.00  0.83           C  
ATOM   1172  C   VAL A  74      17.154  25.041 -15.723  1.00  0.83           C  
ATOM   1173  O   VAL A  74      17.651  26.107 -16.071  1.00  0.83           O  
ATOM   1174  CB  VAL A  74      14.744  24.815 -14.984  1.00  0.83           C  
ATOM   1175  CG1 VAL A  74      14.883  26.179 -14.395  1.00  0.83           C  
ATOM   1176  CG2 VAL A  74      13.327  24.615 -15.464  1.00  0.83           C  
ATOM   1177  H   VAL A  74      15.207  22.588 -16.227  1.00  0.83           H  
ATOM   1178  HA  VAL A  74      15.429  25.348 -16.949  1.00  0.83           H  
ATOM   1179  HB  VAL A  74      14.991  24.073 -14.216  1.00  0.83           H  
ATOM   1180 1HG1 VAL A  74      14.208  26.294 -13.555  1.00  0.83           H  
ATOM   1181 2HG1 VAL A  74      15.869  26.298 -14.088  1.00  0.83           H  
ATOM   1182 3HG1 VAL A  74      14.652  26.931 -15.146  1.00  0.83           H  
ATOM   1183 1HG2 VAL A  74      12.638  24.720 -14.628  1.00  0.83           H  
ATOM   1184 2HG2 VAL A  74      13.114  25.350 -16.200  1.00  0.83           H  
ATOM   1185 3HG2 VAL A  74      13.212  23.640 -15.899  1.00  0.83           H  
ATOM   1186  N   ILE A  75      17.862  24.140 -15.044  1.00  0.83           N  
ATOM   1187  CA  ILE A  75      19.215  24.478 -14.623  1.00  0.83           C  
ATOM   1188  C   ILE A  75      20.139  24.744 -15.812  1.00  0.83           C  
ATOM   1189  O   ILE A  75      20.860  25.743 -15.824  1.00  0.83           O  
ATOM   1190  CB  ILE A  75      19.854  23.344 -13.796  1.00  0.83           C  
ATOM   1191  CG1 ILE A  75      19.166  23.195 -12.490  1.00  0.83           C  
ATOM   1192  CG2 ILE A  75      21.332  23.637 -13.572  1.00  0.83           C  
ATOM   1193  CD1 ILE A  75      19.541  21.961 -11.736  1.00  0.83           C  
ATOM   1194  H   ILE A  75      17.455  23.239 -14.793  1.00  0.83           H  
ATOM   1195  HA  ILE A  75      19.171  25.376 -14.012  1.00  0.83           H  
ATOM   1196  HB  ILE A  75      19.736  22.401 -14.331  1.00  0.83           H  
ATOM   1197 1HG1 ILE A  75      19.413  24.029 -11.897  1.00  0.83           H  
ATOM   1198 2HG1 ILE A  75      18.089  23.185 -12.661  1.00  0.83           H  
ATOM   1199 1HG2 ILE A  75      21.768  22.836 -12.994  1.00  0.83           H  
ATOM   1200 2HG2 ILE A  75      21.842  23.716 -14.533  1.00  0.83           H  
ATOM   1201 3HG2 ILE A  75      21.438  24.574 -13.029  1.00  0.83           H  
ATOM   1202 1HD1 ILE A  75      19.001  21.922 -10.796  1.00  0.83           H  
ATOM   1203 2HD1 ILE A  75      19.293  21.093 -12.337  1.00  0.83           H  
ATOM   1204 3HD1 ILE A  75      20.604  21.975 -11.535  1.00  0.83           H  
ATOM   1205  N   GLU A  76      20.114  23.856 -16.807  1.00  0.82           N  
ATOM   1206  CA  GLU A  76      20.962  23.966 -17.987  1.00  0.82           C  
ATOM   1207  C   GLU A  76      20.675  25.169 -18.890  1.00  0.82           C  
ATOM   1208  O   GLU A  76      21.604  25.837 -19.352  1.00  0.82           O  
ATOM   1209  CB  GLU A  76      20.833  22.691 -18.830  1.00  0.82           C  
ATOM   1210  CG  GLU A  76      21.715  22.655 -20.082  1.00  0.82           C  
ATOM   1211  CD  GLU A  76      21.582  21.367 -20.890  1.00  0.82           C  
ATOM   1212  OE1 GLU A  76      20.809  20.515 -20.516  1.00  0.82           O  
ATOM   1213  OE2 GLU A  76      22.256  21.250 -21.889  1.00  0.82           O  
ATOM   1214  H   GLU A  76      19.485  23.055 -16.754  1.00  0.82           H  
ATOM   1215  HA  GLU A  76      21.992  24.049 -17.643  1.00  0.82           H  
ATOM   1216 1HB  GLU A  76      21.080  21.824 -18.215  1.00  0.82           H  
ATOM   1217 2HB  GLU A  76      19.793  22.577 -19.148  1.00  0.82           H  
ATOM   1218 1HG  GLU A  76      21.443  23.498 -20.720  1.00  0.82           H  
ATOM   1219 2HG  GLU A  76      22.754  22.783 -19.781  1.00  0.82           H  
ATOM   1220  N   ASN A  77      19.398  25.422 -19.181  1.00  0.81           N  
ATOM   1221  CA  ASN A  77      19.028  26.454 -20.141  1.00  0.81           C  
ATOM   1222  C   ASN A  77      18.435  27.745 -19.574  1.00  0.81           C  
ATOM   1223  O   ASN A  77      18.423  28.773 -20.265  1.00  0.81           O  
ATOM   1224  CB  ASN A  77      18.021  25.864 -21.116  1.00  0.81           C  
ATOM   1225  CG  ASN A  77      18.592  24.772 -21.978  1.00  0.81           C  
ATOM   1226  OD1 ASN A  77      19.347  25.044 -22.920  1.00  0.81           O  
ATOM   1227  ND2 ASN A  77      18.251  23.550 -21.677  1.00  0.81           N  
ATOM   1228  H   ASN A  77      18.660  24.854 -18.766  1.00  0.81           H  
ATOM   1229  HA  ASN A  77      19.927  26.733 -20.689  1.00  0.81           H  
ATOM   1230 1HB  ASN A  77      17.173  25.459 -20.556  1.00  0.81           H  
ATOM   1231 2HB  ASN A  77      17.637  26.643 -21.757  1.00  0.81           H  
ATOM   1232 1HD2 ASN A  77      18.603  22.781 -22.217  1.00  0.81           H  
ATOM   1233 2HD2 ASN A  77      17.641  23.382 -20.896  1.00  0.81           H  
ATOM   1234  N   ARG A  78      17.890  27.705 -18.364  1.00  0.80           N  
ATOM   1235  CA  ARG A  78      17.168  28.837 -17.809  1.00  0.80           C  
ATOM   1236  C   ARG A  78      17.574  29.058 -16.348  1.00  0.80           C  
ATOM   1237  O   ARG A  78      16.714  29.216 -15.476  1.00  0.80           O  
ATOM   1238  CB  ARG A  78      15.674  28.579 -17.928  1.00  0.80           C  
ATOM   1239  CG  ARG A  78      15.130  28.461 -19.385  1.00  0.80           C  
ATOM   1240  CD  ARG A  78      15.133  29.745 -20.147  1.00  0.80           C  
ATOM   1241  NE  ARG A  78      14.569  29.566 -21.502  1.00  0.80           N  
ATOM   1242  CZ  ARG A  78      15.291  29.242 -22.607  1.00  0.80           C  
ATOM   1243  NH1 ARG A  78      16.599  29.089 -22.536  1.00  0.80           N  
ATOM   1244  NH2 ARG A  78      14.697  29.076 -23.786  1.00  0.80           N  
ATOM   1245  H   ARG A  78      17.941  26.870 -17.786  1.00  0.80           H  
ATOM   1246  HA  ARG A  78      17.419  29.731 -18.380  1.00  0.80           H  
ATOM   1247 1HB  ARG A  78      15.430  27.659 -17.411  1.00  0.80           H  
ATOM   1248 2HB  ARG A  78      15.125  29.382 -17.438  1.00  0.80           H  
ATOM   1249 1HG  ARG A  78      15.712  27.739 -19.942  1.00  0.80           H  
ATOM   1250 2HG  ARG A  78      14.127  28.109 -19.349  1.00  0.80           H  
ATOM   1251 1HD  ARG A  78      14.524  30.479 -19.619  1.00  0.80           H  
ATOM   1252 2HD  ARG A  78      16.152  30.116 -20.245  1.00  0.80           H  
ATOM   1253  HE  ARG A  78      13.568  29.672 -21.618  1.00  0.80           H  
ATOM   1254 1HH1 ARG A  78      17.108  29.196 -21.646  1.00  0.80           H  
ATOM   1255 2HH1 ARG A  78      17.118  28.851 -23.366  1.00  0.80           H  
ATOM   1256 1HH2 ARG A  78      13.670  29.174 -23.904  1.00  0.80           H  
ATOM   1257 2HH2 ARG A  78      15.243  28.839 -24.594  1.00  0.80           H  
ATOM   1258  N   LYS A  79      18.884  29.085 -16.085  1.00  0.79           N  
ATOM   1259  CA  LYS A  79      19.428  29.168 -14.719  1.00  0.79           C  
ATOM   1260  C   LYS A  79      18.777  30.241 -13.844  1.00  0.79           C  
ATOM   1261  O   LYS A  79      18.595  30.037 -12.640  1.00  0.79           O  
ATOM   1262  CB  LYS A  79      20.940  29.401 -14.750  1.00  0.79           C  
ATOM   1263  CG  LYS A  79      21.579  29.430 -13.363  1.00  0.79           C  
ATOM   1264  CD  LYS A  79      23.078  29.711 -13.428  1.00  0.79           C  
ATOM   1265  CE  LYS A  79      23.854  28.487 -13.917  1.00  0.79           C  
ATOM   1266  NZ  LYS A  79      25.321  28.709 -13.867  1.00  0.79           N  
ATOM   1267  H   LYS A  79      19.528  28.981 -16.859  1.00  0.79           H  
ATOM   1268  HA  LYS A  79      19.255  28.201 -14.244  1.00  0.79           H  
ATOM   1269 1HB  LYS A  79      21.417  28.599 -15.326  1.00  0.79           H  
ATOM   1270 2HB  LYS A  79      21.158  30.345 -15.247  1.00  0.79           H  
ATOM   1271 1HG  LYS A  79      21.098  30.203 -12.760  1.00  0.79           H  
ATOM   1272 2HG  LYS A  79      21.422  28.467 -12.878  1.00  0.79           H  
ATOM   1273 1HD  LYS A  79      23.262  30.541 -14.110  1.00  0.79           H  
ATOM   1274 2HD  LYS A  79      23.441  29.988 -12.440  1.00  0.79           H  
ATOM   1275 1HE  LYS A  79      23.609  27.633 -13.285  1.00  0.79           H  
ATOM   1276 2HE  LYS A  79      23.568  28.256 -14.944  1.00  0.79           H  
ATOM   1277 1HZ  LYS A  79      25.800  27.853 -14.191  1.00  0.79           H  
ATOM   1278 2HZ  LYS A  79      25.575  29.475 -14.459  1.00  0.79           H  
ATOM   1279 3HZ  LYS A  79      25.606  28.899 -12.926  1.00  0.79           H  
ATOM   1280  N   GLU A  80      18.437  31.388 -14.422  1.00  0.77           N  
ATOM   1281  CA  GLU A  80      17.817  32.461 -13.651  1.00  0.77           C  
ATOM   1282  C   GLU A  80      16.478  32.002 -13.054  1.00  0.77           C  
ATOM   1283  O   GLU A  80      16.083  32.444 -11.968  1.00  0.77           O  
ATOM   1284  CB  GLU A  80      17.607  33.694 -14.531  1.00  0.77           C  
ATOM   1285  CG  GLU A  80      18.900  34.401 -14.939  1.00  0.77           C  
ATOM   1286  CD  GLU A  80      18.673  35.589 -15.852  1.00  0.77           C  
ATOM   1287  OE1 GLU A  80      17.562  35.786 -16.283  1.00  0.77           O  
ATOM   1288  OE2 GLU A  80      19.618  36.298 -16.114  1.00  0.77           O  
ATOM   1289  H   GLU A  80      18.607  31.511 -15.409  1.00  0.77           H  
ATOM   1290  HA  GLU A  80      18.482  32.727 -12.829  1.00  0.77           H  
ATOM   1291 1HB  GLU A  80      17.079  33.402 -15.439  1.00  0.77           H  
ATOM   1292 2HB  GLU A  80      16.980  34.413 -14.004  1.00  0.77           H  
ATOM   1293 1HG  GLU A  80      19.411  34.742 -14.040  1.00  0.77           H  
ATOM   1294 2HG  GLU A  80      19.547  33.681 -15.440  1.00  0.77           H  
ATOM   1295  N   GLN A  81      15.763  31.137 -13.782  1.00  0.76           N  
ATOM   1296  CA  GLN A  81      14.480  30.650 -13.314  1.00  0.76           C  
ATOM   1297  C   GLN A  81      14.720  29.553 -12.306  1.00  0.76           C  
ATOM   1298  O   GLN A  81      13.953  29.388 -11.359  1.00  0.76           O  
ATOM   1299  CB  GLN A  81      13.599  30.161 -14.461  1.00  0.76           C  
ATOM   1300  CG  GLN A  81      13.146  31.281 -15.393  1.00  0.76           C  
ATOM   1301  CD  GLN A  81      12.096  30.832 -16.375  1.00  0.76           C  
ATOM   1302  OE1 GLN A  81      11.683  29.678 -16.338  1.00  0.76           O  
ATOM   1303  NE2 GLN A  81      11.653  31.745 -17.250  1.00  0.76           N  
ATOM   1304  H   GLN A  81      16.141  30.763 -14.644  1.00  0.76           H  
ATOM   1305  HA  GLN A  81      13.960  31.465 -12.813  1.00  0.76           H  
ATOM   1306 1HB  GLN A  81      14.167  29.451 -15.058  1.00  0.76           H  
ATOM   1307 2HB  GLN A  81      12.745  29.629 -14.080  1.00  0.76           H  
ATOM   1308 1HG  GLN A  81      12.737  32.093 -14.799  1.00  0.76           H  
ATOM   1309 2HG  GLN A  81      14.011  31.631 -15.955  1.00  0.76           H  
ATOM   1310 1HE2 GLN A  81      10.931  31.521 -17.945  1.00  0.76           H  
ATOM   1311 2HE2 GLN A  81      12.023  32.672 -17.225  1.00  0.76           H  
ATOM   1312  N   TRP A  82      15.828  28.827 -12.469  1.00  0.75           N  
ATOM   1313  CA  TRP A  82      16.139  27.787 -11.496  1.00  0.75           C  
ATOM   1314  C   TRP A  82      16.319  28.443 -10.158  1.00  0.75           C  
ATOM   1315  O   TRP A  82      15.725  28.027  -9.165  1.00  0.75           O  
ATOM   1316  CB  TRP A  82      17.430  27.033 -11.816  1.00  0.75           C  
ATOM   1317  CG  TRP A  82      17.736  25.980 -10.816  1.00  0.75           C  
ATOM   1318  CD1 TRP A  82      18.854  25.862 -10.036  1.00  0.75           C  
ATOM   1319  CD2 TRP A  82      16.860  24.910 -10.425  1.00  0.75           C  
ATOM   1320  NE1 TRP A  82      18.749  24.753  -9.230  1.00  0.75           N  
ATOM   1321  CE2 TRP A  82      17.531  24.161  -9.451  1.00  0.75           C  
ATOM   1322  CE3 TRP A  82      15.582  24.536 -10.810  1.00  0.75           C  
ATOM   1323  CZ2 TRP A  82      16.958  23.042  -8.864  1.00  0.75           C  
ATOM   1324  CZ3 TRP A  82      15.003  23.456 -10.207  1.00  0.75           C  
ATOM   1325  CH2 TRP A  82      15.677  22.717  -9.251  1.00  0.75           C  
ATOM   1326  H   TRP A  82      16.417  28.997 -13.284  1.00  0.75           H  
ATOM   1327  HA  TRP A  82      15.309  27.086 -11.437  1.00  0.75           H  
ATOM   1328 1HB  TRP A  82      17.430  26.602 -12.782  1.00  0.75           H  
ATOM   1329 2HB  TRP A  82      18.258  27.729 -11.796  1.00  0.75           H  
ATOM   1330  HD1 TRP A  82      19.706  26.538 -10.068  1.00  0.75           H  
ATOM   1331  HE1 TRP A  82      19.440  24.434  -8.570  1.00  0.75           H  
ATOM   1332  HE3 TRP A  82      15.042  25.105 -11.560  1.00  0.75           H  
ATOM   1333  HZ2 TRP A  82      17.465  22.447  -8.113  1.00  0.75           H  
ATOM   1334  HZ3 TRP A  82      13.993  23.195 -10.510  1.00  0.75           H  
ATOM   1335  HH2 TRP A  82      15.186  21.858  -8.796  1.00  0.75           H  
ATOM   1336  N   ASP A  83      17.078  29.530 -10.156  1.00  0.74           N  
ATOM   1337  CA  ASP A  83      17.329  30.265  -8.942  1.00  0.74           C  
ATOM   1338  C   ASP A  83      16.032  30.767  -8.334  1.00  0.74           C  
ATOM   1339  O   ASP A  83      15.787  30.577  -7.141  1.00  0.74           O  
ATOM   1340  CB  ASP A  83      18.284  31.422  -9.215  1.00  0.74           C  
ATOM   1341  CG  ASP A  83      18.607  32.210  -7.966  1.00  0.74           C  
ATOM   1342  OD1 ASP A  83      19.147  31.652  -7.025  1.00  0.74           O  
ATOM   1343  OD2 ASP A  83      18.326  33.394  -7.906  1.00  0.74           O  
ATOM   1344  H   ASP A  83      17.523  29.824 -11.027  1.00  0.74           H  
ATOM   1345  HA  ASP A  83      17.802  29.591  -8.227  1.00  0.74           H  
ATOM   1346 1HB  ASP A  83      19.206  31.037  -9.653  1.00  0.74           H  
ATOM   1347 2HB  ASP A  83      17.833  32.093  -9.951  1.00  0.74           H  
ATOM   1348  N   ALA A  84      15.178  31.393  -9.144  1.00  0.74           N  
ATOM   1349  CA  ALA A  84      13.923  31.898  -8.614  1.00  0.74           C  
ATOM   1350  C   ALA A  84      13.063  30.784  -7.997  1.00  0.74           C  
ATOM   1351  O   ALA A  84      12.499  30.953  -6.905  1.00  0.74           O  
ATOM   1352  CB  ALA A  84      13.167  32.569  -9.737  1.00  0.74           C  
ATOM   1353  H   ALA A  84      15.418  31.552 -10.124  1.00  0.74           H  
ATOM   1354  HA  ALA A  84      14.151  32.624  -7.836  1.00  0.74           H  
ATOM   1355 1HB  ALA A  84      12.248  32.977  -9.370  1.00  0.74           H  
ATOM   1356 2HB  ALA A  84      13.780  33.366 -10.158  1.00  0.74           H  
ATOM   1357 3HB  ALA A  84      12.959  31.833 -10.500  1.00  0.74           H  
ATOM   1358  N   LEU A  85      13.004  29.626  -8.661  1.00  0.74           N  
ATOM   1359  CA  LEU A  85      12.224  28.507  -8.151  1.00  0.74           C  
ATOM   1360  C   LEU A  85      12.814  27.968  -6.865  1.00  0.74           C  
ATOM   1361  O   LEU A  85      12.094  27.646  -5.923  1.00  0.74           O  
ATOM   1362  CB  LEU A  85      12.158  27.374  -9.196  1.00  0.74           C  
ATOM   1363  CG  LEU A  85      11.319  27.656 -10.446  1.00  0.74           C  
ATOM   1364  CD1 LEU A  85      11.557  26.563 -11.483  1.00  0.74           C  
ATOM   1365  CD2 LEU A  85       9.843  27.707 -10.059  1.00  0.74           C  
ATOM   1366  H   LEU A  85      13.491  29.527  -9.552  1.00  0.74           H  
ATOM   1367  HA  LEU A  85      11.215  28.855  -7.945  1.00  0.74           H  
ATOM   1368 1HB  LEU A  85      13.178  27.162  -9.530  1.00  0.74           H  
ATOM   1369 2HB  LEU A  85      11.760  26.482  -8.718  1.00  0.74           H  
ATOM   1370  HG  LEU A  85      11.617  28.595 -10.865  1.00  0.74           H  
ATOM   1371 1HD1 LEU A  85      10.967  26.770 -12.376  1.00  0.74           H  
ATOM   1372 2HD1 LEU A  85      12.615  26.547 -11.742  1.00  0.74           H  
ATOM   1373 3HD1 LEU A  85      11.268  25.598 -11.071  1.00  0.74           H  
ATOM   1374 1HD2 LEU A  85       9.247  27.919 -10.945  1.00  0.74           H  
ATOM   1375 2HD2 LEU A  85       9.544  26.748  -9.636  1.00  0.74           H  
ATOM   1376 3HD2 LEU A  85       9.686  28.475  -9.329  1.00  0.74           H  
ATOM   1377  N   GLN A  86      14.128  27.901  -6.778  1.00  0.75           N  
ATOM   1378  CA  GLN A  86      14.686  27.311  -5.584  1.00  0.75           C  
ATOM   1379  C   GLN A  86      14.630  28.268  -4.415  1.00  0.75           C  
ATOM   1380  O   GLN A  86      14.338  27.864  -3.294  1.00  0.75           O  
ATOM   1381  CB  GLN A  86      16.069  26.790  -5.892  1.00  0.75           C  
ATOM   1382  CG  GLN A  86      15.952  25.685  -6.876  1.00  0.75           C  
ATOM   1383  CD  GLN A  86      15.082  24.496  -6.380  1.00  0.75           C  
ATOM   1384  OE1 GLN A  86      15.432  23.792  -5.441  1.00  0.75           O  
ATOM   1385  NE2 GLN A  86      13.918  24.298  -7.006  1.00  0.75           N  
ATOM   1386  H   GLN A  86      14.726  28.187  -7.555  1.00  0.75           H  
ATOM   1387  HA  GLN A  86      14.080  26.446  -5.321  1.00  0.75           H  
ATOM   1388 1HB  GLN A  86      16.682  27.587  -6.323  1.00  0.75           H  
ATOM   1389 2HB  GLN A  86      16.555  26.429  -4.982  1.00  0.75           H  
ATOM   1390 1HG  GLN A  86      15.507  26.059  -7.788  1.00  0.75           H  
ATOM   1391 2HG  GLN A  86      16.944  25.342  -7.067  1.00  0.75           H  
ATOM   1392 1HE2 GLN A  86      13.316  23.550  -6.719  1.00  0.75           H  
ATOM   1393 2HE2 GLN A  86      13.637  24.898  -7.756  1.00  0.75           H  
ATOM   1394  N   LYS A  87      14.748  29.563  -4.653  1.00  0.76           N  
ATOM   1395  CA  LYS A  87      14.595  30.462  -3.522  1.00  0.76           C  
ATOM   1396  C   LYS A  87      13.188  30.335  -2.917  1.00  0.76           C  
ATOM   1397  O   LYS A  87      13.018  30.449  -1.701  1.00  0.76           O  
ATOM   1398  CB  LYS A  87      14.891  31.903  -3.914  1.00  0.76           C  
ATOM   1399  CG  LYS A  87      16.391  32.224  -4.118  1.00  0.76           C  
ATOM   1400  CD  LYS A  87      16.593  33.715  -4.386  1.00  0.76           C  
ATOM   1401  CE  LYS A  87      18.074  34.155  -4.252  1.00  0.76           C  
ATOM   1402  NZ  LYS A  87      18.945  33.694  -5.371  1.00  0.76           N  
ATOM   1403  H   LYS A  87      14.981  29.918  -5.582  1.00  0.76           H  
ATOM   1404  HA  LYS A  87      15.312  30.171  -2.756  1.00  0.76           H  
ATOM   1405 1HB  LYS A  87      14.382  32.122  -4.860  1.00  0.76           H  
ATOM   1406 2HB  LYS A  87      14.491  32.577  -3.161  1.00  0.76           H  
ATOM   1407 1HG  LYS A  87      16.955  31.934  -3.233  1.00  0.76           H  
ATOM   1408 2HG  LYS A  87      16.773  31.660  -4.976  1.00  0.76           H  
ATOM   1409 1HD  LYS A  87      16.270  33.926  -5.411  1.00  0.76           H  
ATOM   1410 2HD  LYS A  87      15.983  34.298  -3.702  1.00  0.76           H  
ATOM   1411 1HE  LYS A  87      18.105  35.241  -4.214  1.00  0.76           H  
ATOM   1412 2HE  LYS A  87      18.470  33.759  -3.318  1.00  0.76           H  
ATOM   1413 1HZ  LYS A  87      19.878  34.014  -5.236  1.00  0.76           H  
ATOM   1414 2HZ  LYS A  87      18.978  32.677  -5.488  1.00  0.76           H  
ATOM   1415 3HZ  LYS A  87      18.610  34.045  -6.268  1.00  0.76           H  
ATOM   1416  N   LYS A  88      12.183  30.064  -3.767  1.00  0.78           N  
ATOM   1417  CA  LYS A  88      10.802  29.906  -3.315  1.00  0.78           C  
ATOM   1418  C   LYS A  88      10.497  28.537  -2.681  1.00  0.78           C  
ATOM   1419  O   LYS A  88       9.834  28.470  -1.643  1.00  0.78           O  
ATOM   1420  CB  LYS A  88       9.832  30.138  -4.481  1.00  0.78           C  
ATOM   1421  CG  LYS A  88       8.347  30.026  -4.101  1.00  0.78           C  
ATOM   1422  CD  LYS A  88       7.455  30.403  -5.269  1.00  0.78           C  
ATOM   1423  CE  LYS A  88       5.962  30.176  -4.978  1.00  0.78           C  
ATOM   1424  NZ  LYS A  88       5.429  31.081  -3.931  1.00  0.78           N  
ATOM   1425  H   LYS A  88      12.378  30.015  -4.769  1.00  0.78           H  
ATOM   1426  HA  LYS A  88      10.611  30.666  -2.558  1.00  0.78           H  
ATOM   1427 1HB  LYS A  88      10.001  31.127  -4.896  1.00  0.78           H  
ATOM   1428 2HB  LYS A  88      10.039  29.418  -5.276  1.00  0.78           H  
ATOM   1429 1HG  LYS A  88       8.131  28.992  -3.815  1.00  0.78           H  
ATOM   1430 2HG  LYS A  88       8.130  30.675  -3.255  1.00  0.78           H  
ATOM   1431 1HD  LYS A  88       7.605  31.453  -5.525  1.00  0.78           H  
ATOM   1432 2HD  LYS A  88       7.733  29.800  -6.130  1.00  0.78           H  
ATOM   1433 1HE  LYS A  88       5.398  30.357  -5.885  1.00  0.78           H  
ATOM   1434 2HE  LYS A  88       5.811  29.143  -4.670  1.00  0.78           H  
ATOM   1435 1HZ  LYS A  88       4.418  30.886  -3.818  1.00  0.78           H  
ATOM   1436 2HZ  LYS A  88       5.903  30.942  -3.065  1.00  0.78           H  
ATOM   1437 3HZ  LYS A  88       5.532  32.033  -4.230  1.00  0.78           H  
ATOM   1438  N   TYR A  89      10.955  27.450  -3.307  1.00  0.80           N  
ATOM   1439  CA  TYR A  89      10.612  26.102  -2.847  1.00  0.80           C  
ATOM   1440  C   TYR A  89      11.682  25.385  -1.982  1.00  0.80           C  
ATOM   1441  O   TYR A  89      11.362  24.422  -1.270  1.00  0.80           O  
ATOM   1442  CB  TYR A  89      10.279  25.234  -4.061  1.00  0.80           C  
ATOM   1443  CG  TYR A  89       9.037  25.632  -4.863  1.00  0.80           C  
ATOM   1444  CD1 TYR A  89       9.076  26.548  -5.915  1.00  0.80           C  
ATOM   1445  CD2 TYR A  89       7.867  25.043  -4.556  1.00  0.80           C  
ATOM   1446  CE1 TYR A  89       7.934  26.858  -6.601  1.00  0.80           C  
ATOM   1447  CE2 TYR A  89       6.727  25.351  -5.255  1.00  0.80           C  
ATOM   1448  CZ  TYR A  89       6.758  26.241  -6.245  1.00  0.80           C  
ATOM   1449  OH  TYR A  89       5.619  26.511  -6.888  1.00  0.80           O  
ATOM   1450  H   TYR A  89      11.508  27.562  -4.155  1.00  0.80           H  
ATOM   1451  HA  TYR A  89       9.714  26.183  -2.236  1.00  0.80           H  
ATOM   1452 1HB  TYR A  89      11.137  25.204  -4.738  1.00  0.80           H  
ATOM   1453 2HB  TYR A  89      10.107  24.250  -3.688  1.00  0.80           H  
ATOM   1454  HD1 TYR A  89       9.977  27.021  -6.195  1.00  0.80           H  
ATOM   1455  HD2 TYR A  89       7.843  24.328  -3.756  1.00  0.80           H  
ATOM   1456  HE1 TYR A  89       7.958  27.581  -7.417  1.00  0.80           H  
ATOM   1457  HE2 TYR A  89       5.779  24.886  -5.016  1.00  0.80           H  
ATOM   1458  HH  TYR A  89       5.677  27.387  -7.281  1.00  0.80           H  
ATOM   1459  N   ASP A  90      12.939  25.821  -2.071  1.00  0.83           N  
ATOM   1460  CA  ASP A  90      14.073  25.238  -1.355  1.00  0.83           C  
ATOM   1461  C   ASP A  90      15.154  26.268  -1.070  1.00  0.83           C  
ATOM   1462  O   ASP A  90      16.272  26.119  -1.555  1.00  0.83           O  
ATOM   1463  CB  ASP A  90      14.686  24.094  -2.158  1.00  0.83           C  
ATOM   1464  CG  ASP A  90      15.876  23.318  -1.463  1.00  0.83           C  
ATOM   1465  OD1 ASP A  90      16.216  23.535  -0.315  1.00  0.83           O  
ATOM   1466  OD2 ASP A  90      16.440  22.488  -2.123  1.00  0.83           O  
ATOM   1467  H   ASP A  90      13.152  26.615  -2.667  1.00  0.83           H  
ATOM   1468  HA  ASP A  90      13.717  24.814  -0.425  1.00  0.83           H  
ATOM   1469 1HB  ASP A  90      13.906  23.375  -2.424  1.00  0.83           H  
ATOM   1470 2HB  ASP A  90      15.064  24.510  -3.089  1.00  0.83           H  
ATOM   1471  N   PRO A  91      14.906  27.255  -0.192  1.00  0.87           N  
ATOM   1472  CA  PRO A  91      15.801  28.361   0.105  1.00  0.87           C  
ATOM   1473  C   PRO A  91      17.130  27.907   0.704  1.00  0.87           C  
ATOM   1474  O   PRO A  91      18.107  28.655   0.689  1.00  0.87           O  
ATOM   1475  CB  PRO A  91      14.982  29.199   1.100  1.00  0.87           C  
ATOM   1476  CG  PRO A  91      13.979  28.237   1.695  1.00  0.87           C  
ATOM   1477  CD  PRO A  91      13.634  27.296   0.566  1.00  0.87           C  
ATOM   1478  HA  PRO A  91      15.973  28.925  -0.822  1.00  0.87           H  
ATOM   1479 1HB  PRO A  91      15.649  29.643   1.852  1.00  0.87           H  
ATOM   1480 2HB  PRO A  91      14.496  30.034   0.563  1.00  0.87           H  
ATOM   1481 1HG  PRO A  91      14.419  27.722   2.564  1.00  0.87           H  
ATOM   1482 2HG  PRO A  91      13.101  28.790   2.062  1.00  0.87           H  
ATOM   1483 1HD  PRO A  91      13.361  26.337   0.996  1.00  0.87           H  
ATOM   1484 2HD  PRO A  91      12.828  27.726  -0.058  1.00  0.87           H  
ATOM   1485  N   GLU A  92      17.162  26.689   1.251  1.00  0.90           N  
ATOM   1486  CA  GLU A  92      18.370  26.141   1.853  1.00  0.90           C  
ATOM   1487  C   GLU A  92      19.243  25.407   0.823  1.00  0.90           C  
ATOM   1488  O   GLU A  92      20.356  24.979   1.138  1.00  0.90           O  
ATOM   1489  CB  GLU A  92      17.985  25.216   3.014  1.00  0.90           C  
ATOM   1490  CG  GLU A  92      17.299  25.955   4.174  1.00  0.90           C  
ATOM   1491  CD  GLU A  92      16.867  25.065   5.325  1.00  0.90           C  
ATOM   1492  OE1 GLU A  92      17.068  23.881   5.256  1.00  0.90           O  
ATOM   1493  OE2 GLU A  92      16.331  25.587   6.274  1.00  0.90           O  
ATOM   1494  H   GLU A  92      16.337  26.109   1.232  1.00  0.90           H  
ATOM   1495  HA  GLU A  92      18.954  26.968   2.256  1.00  0.90           H  
ATOM   1496 1HB  GLU A  92      17.303  24.445   2.652  1.00  0.90           H  
ATOM   1497 2HB  GLU A  92      18.875  24.721   3.402  1.00  0.90           H  
ATOM   1498 1HG  GLU A  92      17.984  26.711   4.556  1.00  0.90           H  
ATOM   1499 2HG  GLU A  92      16.425  26.472   3.778  1.00  0.90           H  
ATOM   1500  N   ASN A  93      18.729  25.271  -0.407  1.00  0.93           N  
ATOM   1501  CA  ASN A  93      19.387  24.590  -1.522  1.00  0.93           C  
ATOM   1502  C   ASN A  93      19.820  23.162  -1.202  1.00  0.93           C  
ATOM   1503  O   ASN A  93      20.857  22.696  -1.691  1.00  0.93           O  
ATOM   1504  CB  ASN A  93      20.591  25.404  -1.991  1.00  0.93           C  
ATOM   1505  CG  ASN A  93      20.210  26.724  -2.614  1.00  0.93           C  
ATOM   1506  OD1 ASN A  93      19.254  26.815  -3.395  1.00  0.93           O  
ATOM   1507  ND2 ASN A  93      20.952  27.754  -2.285  1.00  0.93           N  
ATOM   1508  H   ASN A  93      17.804  25.654  -0.600  1.00  0.93           H  
ATOM   1509  HA  ASN A  93      18.665  24.529  -2.340  1.00  0.93           H  
ATOM   1510 1HB  ASN A  93      21.261  25.593  -1.154  1.00  0.93           H  
ATOM   1511 2HB  ASN A  93      21.151  24.822  -2.723  1.00  0.93           H  
ATOM   1512 1HD2 ASN A  93      20.752  28.657  -2.665  1.00  0.93           H  
ATOM   1513 2HD2 ASN A  93      21.717  27.636  -1.651  1.00  0.93           H  
ATOM   1514  N   LEU A  94      19.006  22.427  -0.452  1.00  0.95           N  
ATOM   1515  CA  LEU A  94      19.420  21.082  -0.080  1.00  0.95           C  
ATOM   1516  C   LEU A  94      19.118  20.091  -1.187  1.00  0.95           C  
ATOM   1517  O   LEU A  94      19.915  19.187  -1.475  1.00  0.95           O  
ATOM   1518  CB  LEU A  94      18.724  20.683   1.215  1.00  0.95           C  
ATOM   1519  CG  LEU A  94      19.097  21.563   2.404  1.00  0.95           C  
ATOM   1520  CD1 LEU A  94      18.287  21.156   3.618  1.00  0.95           C  
ATOM   1521  CD2 LEU A  94      20.586  21.467   2.658  1.00  0.95           C  
ATOM   1522  H   LEU A  94      18.105  22.823  -0.143  1.00  0.95           H  
ATOM   1523  HA  LEU A  94      20.495  21.089   0.091  1.00  0.95           H  
ATOM   1524 1HB  LEU A  94      17.645  20.761   1.067  1.00  0.95           H  
ATOM   1525 2HB  LEU A  94      18.974  19.652   1.452  1.00  0.95           H  
ATOM   1526  HG  LEU A  94      18.848  22.591   2.170  1.00  0.95           H  
ATOM   1527 1HD1 LEU A  94      18.542  21.809   4.458  1.00  0.95           H  
ATOM   1528 2HD1 LEU A  94      17.223  21.259   3.395  1.00  0.95           H  
ATOM   1529 3HD1 LEU A  94      18.508  20.124   3.879  1.00  0.95           H  
ATOM   1530 1HD2 LEU A  94      20.850  22.115   3.495  1.00  0.95           H  
ATOM   1531 2HD2 LEU A  94      20.853  20.439   2.893  1.00  0.95           H  
ATOM   1532 3HD2 LEU A  94      21.125  21.792   1.764  1.00  0.95           H  
ATOM   1533  N   TYR A  95      17.969  20.270  -1.824  1.00  0.96           N  
ATOM   1534  CA  TYR A  95      17.564  19.403  -2.907  1.00  0.96           C  
ATOM   1535  C   TYR A  95      18.466  19.679  -4.064  1.00  0.96           C  
ATOM   1536  O   TYR A  95      18.834  18.775  -4.796  1.00  0.96           O  
ATOM   1537  CB  TYR A  95      16.138  19.599  -3.356  1.00  0.96           C  
ATOM   1538  CG  TYR A  95      15.738  18.585  -4.413  1.00  0.96           C  
ATOM   1539  CD1 TYR A  95      15.376  17.291  -4.060  1.00  0.96           C  
ATOM   1540  CD2 TYR A  95      15.772  18.939  -5.742  1.00  0.96           C  
ATOM   1541  CE1 TYR A  95      15.026  16.376  -5.041  1.00  0.96           C  
ATOM   1542  CE2 TYR A  95      15.421  18.021  -6.701  1.00  0.96           C  
ATOM   1543  CZ  TYR A  95      15.048  16.756  -6.362  1.00  0.96           C  
ATOM   1544  OH  TYR A  95      14.701  15.855  -7.348  1.00  0.96           O  
ATOM   1545  H   TYR A  95      17.368  21.064  -1.590  1.00  0.96           H  
ATOM   1546  HA  TYR A  95      17.698  18.364  -2.605  1.00  0.96           H  
ATOM   1547 1HB  TYR A  95      15.461  19.503  -2.505  1.00  0.96           H  
ATOM   1548 2HB  TYR A  95      16.011  20.602  -3.770  1.00  0.96           H  
ATOM   1549  HD1 TYR A  95      15.359  17.000  -3.010  1.00  0.96           H  
ATOM   1550  HD2 TYR A  95      16.074  19.949  -6.030  1.00  0.96           H  
ATOM   1551  HE1 TYR A  95      14.735  15.365  -4.776  1.00  0.96           H  
ATOM   1552  HE2 TYR A  95      15.448  18.294  -7.725  1.00  0.96           H  
ATOM   1553  HH  TYR A  95      14.602  14.981  -6.961  1.00  0.96           H  
ATOM   1554  N   VAL A  96      18.780  20.953  -4.259  1.00  0.97           N  
ATOM   1555  CA  VAL A  96      19.568  21.371  -5.398  1.00  0.97           C  
ATOM   1556  C   VAL A  96      20.915  20.671  -5.404  1.00  0.97           C  
ATOM   1557  O   VAL A  96      21.326  20.114  -6.425  1.00  0.97           O  
ATOM   1558  CB  VAL A  96      19.847  22.871  -5.315  1.00  0.97           C  
ATOM   1559  CG1 VAL A  96      20.807  23.275  -6.405  1.00  0.97           C  
ATOM   1560  CG2 VAL A  96      18.563  23.628  -5.346  1.00  0.97           C  
ATOM   1561  H   VAL A  96      18.435  21.641  -3.595  1.00  0.97           H  
ATOM   1562  HA  VAL A  96      19.024  21.133  -6.313  1.00  0.97           H  
ATOM   1563  HB  VAL A  96      20.346  23.082  -4.369  1.00  0.97           H  
ATOM   1564 1HG1 VAL A  96      21.028  24.339  -6.318  1.00  0.97           H  
ATOM   1565 2HG1 VAL A  96      21.731  22.705  -6.301  1.00  0.97           H  
ATOM   1566 3HG1 VAL A  96      20.361  23.071  -7.375  1.00  0.97           H  
ATOM   1567 1HG2 VAL A  96      18.761  24.696  -5.256  1.00  0.97           H  
ATOM   1568 2HG2 VAL A  96      18.060  23.435  -6.261  1.00  0.97           H  
ATOM   1569 3HG2 VAL A  96      17.927  23.308  -4.511  1.00  0.97           H  
ATOM   1570  N   GLU A  97      21.598  20.638  -4.257  1.00  0.97           N  
ATOM   1571  CA  GLU A  97      22.874  19.940  -4.258  1.00  0.97           C  
ATOM   1572  C   GLU A  97      22.694  18.435  -4.492  1.00  0.97           C  
ATOM   1573  O   GLU A  97      23.463  17.829  -5.251  1.00  0.97           O  
ATOM   1574  CB  GLU A  97      23.603  20.188  -2.942  1.00  0.97           C  
ATOM   1575  CG  GLU A  97      24.127  21.625  -2.757  1.00  0.97           C  
ATOM   1576  CD  GLU A  97      25.241  22.001  -3.720  1.00  0.97           C  
ATOM   1577  OE1 GLU A  97      26.202  21.271  -3.789  1.00  0.97           O  
ATOM   1578  OE2 GLU A  97      25.135  23.013  -4.382  1.00  0.97           O  
ATOM   1579  H   GLU A  97      21.257  21.115  -3.418  1.00  0.97           H  
ATOM   1580  HA  GLU A  97      23.480  20.339  -5.070  1.00  0.97           H  
ATOM   1581 1HB  GLU A  97      22.922  19.976  -2.113  1.00  0.97           H  
ATOM   1582 2HB  GLU A  97      24.446  19.504  -2.857  1.00  0.97           H  
ATOM   1583 1HG  GLU A  97      23.292  22.315  -2.902  1.00  0.97           H  
ATOM   1584 2HG  GLU A  97      24.481  21.741  -1.734  1.00  0.97           H  
ATOM   1585  N   LYS A  98      21.645  17.841  -3.901  1.00  0.97           N  
ATOM   1586  CA  LYS A  98      21.399  16.412  -4.080  1.00  0.97           C  
ATOM   1587  C   LYS A  98      21.137  16.116  -5.550  1.00  0.97           C  
ATOM   1588  O   LYS A  98      21.712  15.203  -6.143  1.00  0.97           O  
ATOM   1589  CB  LYS A  98      20.189  15.961  -3.249  1.00  0.97           C  
ATOM   1590  CG  LYS A  98      19.896  14.447  -3.304  1.00  0.97           C  
ATOM   1591  CD  LYS A  98      18.696  14.092  -2.429  1.00  0.97           C  
ATOM   1592  CE  LYS A  98      18.518  12.575  -2.261  1.00  0.97           C  
ATOM   1593  NZ  LYS A  98      18.159  11.893  -3.526  1.00  0.97           N  
ATOM   1594  H   LYS A  98      21.030  18.378  -3.283  1.00  0.97           H  
ATOM   1595  HA  LYS A  98      22.284  15.857  -3.769  1.00  0.97           H  
ATOM   1596 1HB  LYS A  98      20.334  16.251  -2.207  1.00  0.97           H  
ATOM   1597 2HB  LYS A  98      19.297  16.479  -3.602  1.00  0.97           H  
ATOM   1598 1HG  LYS A  98      19.678  14.156  -4.337  1.00  0.97           H  
ATOM   1599 2HG  LYS A  98      20.768  13.890  -2.964  1.00  0.97           H  
ATOM   1600 1HD  LYS A  98      18.805  14.553  -1.446  1.00  0.97           H  
ATOM   1601 2HD  LYS A  98      17.798  14.495  -2.898  1.00  0.97           H  
ATOM   1602 1HE  LYS A  98      19.447  12.150  -1.885  1.00  0.97           H  
ATOM   1603 2HE  LYS A  98      17.729  12.396  -1.534  1.00  0.97           H  
ATOM   1604 1HZ  LYS A  98      18.052  10.908  -3.373  1.00  0.97           H  
ATOM   1605 2HZ  LYS A  98      17.304  12.255  -3.902  1.00  0.97           H  
ATOM   1606 3HZ  LYS A  98      18.888  12.025  -4.238  1.00  0.97           H  
ATOM   1607  N   TYR A  99      20.267  16.921  -6.132  1.00  0.97           N  
ATOM   1608  CA  TYR A  99      19.845  16.792  -7.502  1.00  0.97           C  
ATOM   1609  C   TYR A  99      21.017  16.836  -8.442  1.00  0.97           C  
ATOM   1610  O   TYR A  99      21.121  16.011  -9.348  1.00  0.97           O  
ATOM   1611  CB  TYR A  99      18.909  17.907  -7.893  1.00  0.97           C  
ATOM   1612  CG  TYR A  99      18.501  17.740  -9.244  1.00  0.97           C  
ATOM   1613  CD1 TYR A  99      17.469  16.891  -9.506  1.00  0.97           C  
ATOM   1614  CD2 TYR A  99      19.180  18.365 -10.253  1.00  0.97           C  
ATOM   1615  CE1 TYR A  99      17.092  16.678 -10.766  1.00  0.97           C  
ATOM   1616  CE2 TYR A  99      18.803  18.135 -11.521  1.00  0.97           C  
ATOM   1617  CZ  TYR A  99      17.758  17.297 -11.777  1.00  0.97           C  
ATOM   1618  OH  TYR A  99      17.388  17.084 -13.038  1.00  0.97           O  
ATOM   1619  H   TYR A  99      19.859  17.660  -5.585  1.00  0.97           H  
ATOM   1620  HA  TYR A  99      19.343  15.833  -7.623  1.00  0.97           H  
ATOM   1621 1HB  TYR A  99      18.054  17.898  -7.257  1.00  0.97           H  
ATOM   1622 2HB  TYR A  99      19.400  18.873  -7.786  1.00  0.97           H  
ATOM   1623  HD1 TYR A  99      16.952  16.390  -8.691  1.00  0.97           H  
ATOM   1624  HD2 TYR A  99      20.013  19.033 -10.037  1.00  0.97           H  
ATOM   1625  HE1 TYR A  99      16.283  16.020 -10.966  1.00  0.97           H  
ATOM   1626  HE2 TYR A  99      19.318  18.619 -12.334  1.00  0.97           H  
ATOM   1627  HH  TYR A  99      16.460  16.832 -13.088  1.00  0.97           H  
ATOM   1628  N   ARG A 100      21.887  17.827  -8.262  1.00  0.97           N  
ATOM   1629  CA  ARG A 100      23.023  17.953  -9.145  1.00  0.97           C  
ATOM   1630  C   ARG A 100      23.901  16.712  -9.059  1.00  0.97           C  
ATOM   1631  O   ARG A 100      24.373  16.217 -10.085  1.00  0.97           O  
ATOM   1632  CB  ARG A 100      23.798  19.211  -8.808  1.00  0.97           C  
ATOM   1633  CG  ARG A 100      23.093  20.513  -9.210  1.00  0.97           C  
ATOM   1634  CD  ARG A 100      23.832  21.692  -8.729  1.00  0.97           C  
ATOM   1635  NE  ARG A 100      23.208  22.943  -9.135  1.00  0.97           N  
ATOM   1636  CZ  ARG A 100      23.518  24.140  -8.603  1.00  0.97           C  
ATOM   1637  NH1 ARG A 100      24.424  24.208  -7.657  1.00  0.97           N  
ATOM   1638  NH2 ARG A 100      22.919  25.240  -9.025  1.00  0.97           N  
ATOM   1639  H   ARG A 100      21.750  18.504  -7.507  1.00  0.97           H  
ATOM   1640  HA  ARG A 100      22.652  18.043 -10.161  1.00  0.97           H  
ATOM   1641 1HB  ARG A 100      23.962  19.249  -7.727  1.00  0.97           H  
ATOM   1642 2HB  ARG A 100      24.772  19.184  -9.293  1.00  0.97           H  
ATOM   1643 1HG  ARG A 100      23.025  20.577 -10.291  1.00  0.97           H  
ATOM   1644 2HG  ARG A 100      22.090  20.532  -8.786  1.00  0.97           H  
ATOM   1645 1HD  ARG A 100      23.866  21.668  -7.635  1.00  0.97           H  
ATOM   1646 2HD  ARG A 100      24.846  21.672  -9.122  1.00  0.97           H  
ATOM   1647  HE  ARG A 100      22.507  22.911  -9.863  1.00  0.97           H  
ATOM   1648 1HH1 ARG A 100      24.885  23.358  -7.345  1.00  0.97           H  
ATOM   1649 2HH1 ARG A 100      24.667  25.096  -7.243  1.00  0.97           H  
ATOM   1650 1HH2 ARG A 100      22.228  25.192  -9.758  1.00  0.97           H  
ATOM   1651 2HH2 ARG A 100      23.161  26.132  -8.618  1.00  0.97           H  
ATOM   1652  N   GLU A 101      24.081  16.153  -7.855  1.00  0.98           N  
ATOM   1653  CA  GLU A 101      24.861  14.924  -7.765  1.00  0.98           C  
ATOM   1654  C   GLU A 101      24.196  13.822  -8.594  1.00  0.98           C  
ATOM   1655  O   GLU A 101      24.863  13.105  -9.350  1.00  0.98           O  
ATOM   1656  CB  GLU A 101      25.014  14.445  -6.315  1.00  0.98           C  
ATOM   1657  CG  GLU A 101      25.857  13.173  -6.194  1.00  0.98           C  
ATOM   1658  CD  GLU A 101      26.042  12.641  -4.776  1.00  0.98           C  
ATOM   1659  OE1 GLU A 101      25.521  13.207  -3.849  1.00  0.98           O  
ATOM   1660  OE2 GLU A 101      26.724  11.647  -4.643  1.00  0.98           O  
ATOM   1661  H   GLU A 101      23.695  16.585  -7.010  1.00  0.98           H  
ATOM   1662  HA  GLU A 101      25.854  15.111  -8.179  1.00  0.98           H  
ATOM   1663 1HB  GLU A 101      25.473  15.231  -5.715  1.00  0.98           H  
ATOM   1664 2HB  GLU A 101      24.035  14.238  -5.892  1.00  0.98           H  
ATOM   1665 1HG  GLU A 101      25.363  12.407  -6.789  1.00  0.98           H  
ATOM   1666 2HG  GLU A 101      26.834  13.357  -6.638  1.00  0.98           H  
ATOM   1667  N   GLU A 102      22.870  13.687  -8.461  1.00  1.00           N  
ATOM   1668  CA  GLU A 102      22.167  12.648  -9.204  1.00  1.00           C  
ATOM   1669  C   GLU A 102      22.264  12.876 -10.708  1.00  1.00           C  
ATOM   1670  O   GLU A 102      22.456  11.929 -11.475  1.00  1.00           O  
ATOM   1671  CB  GLU A 102      20.693  12.570  -8.781  1.00  1.00           C  
ATOM   1672  CG  GLU A 102      20.487  12.023  -7.370  1.00  1.00           C  
ATOM   1673  CD  GLU A 102      19.043  11.957  -6.937  1.00  1.00           C  
ATOM   1674  OE1 GLU A 102      18.176  12.362  -7.668  1.00  1.00           O  
ATOM   1675  OE2 GLU A 102      18.807  11.496  -5.837  1.00  1.00           O  
ATOM   1676  H   GLU A 102      22.367  14.303  -7.818  1.00  1.00           H  
ATOM   1677  HA  GLU A 102      22.634  11.693  -8.974  1.00  1.00           H  
ATOM   1678 1HB  GLU A 102      20.251  13.566  -8.822  1.00  1.00           H  
ATOM   1679 2HB  GLU A 102      20.145  11.937  -9.479  1.00  1.00           H  
ATOM   1680 1HG  GLU A 102      20.917  11.023  -7.318  1.00  1.00           H  
ATOM   1681 2HG  GLU A 102      21.038  12.658  -6.674  1.00  1.00           H  
ATOM   1682  N   ALA A 103      22.165  14.133 -11.140  1.00  1.02           N  
ATOM   1683  CA  ALA A 103      22.236  14.429 -12.559  1.00  1.02           C  
ATOM   1684  C   ALA A 103      23.572  13.970 -13.111  1.00  1.02           C  
ATOM   1685  O   ALA A 103      23.629  13.339 -14.172  1.00  1.02           O  
ATOM   1686  CB  ALA A 103      22.050  15.916 -12.794  1.00  1.02           C  
ATOM   1687  H   ALA A 103      22.000  14.880 -10.469  1.00  1.02           H  
ATOM   1688  HA  ALA A 103      21.445  13.879 -13.068  1.00  1.02           H  
ATOM   1689 1HB  ALA A 103      22.094  16.132 -13.862  1.00  1.02           H  
ATOM   1690 2HB  ALA A 103      21.084  16.227 -12.399  1.00  1.02           H  
ATOM   1691 3HB  ALA A 103      22.842  16.459 -12.284  1.00  1.02           H  
ATOM   1692  N   GLN A 104      24.638  14.191 -12.337  1.00  1.05           N  
ATOM   1693  CA  GLN A 104      25.965  13.775 -12.754  1.00  1.05           C  
ATOM   1694  C   GLN A 104      26.041  12.252 -12.836  1.00  1.05           C  
ATOM   1695  O   GLN A 104      26.596  11.703 -13.790  1.00  1.05           O  
ATOM   1696  CB  GLN A 104      27.005  14.340 -11.787  1.00  1.05           C  
ATOM   1697  CG  GLN A 104      27.137  15.852 -11.888  1.00  1.05           C  
ATOM   1698  CD  GLN A 104      28.038  16.448 -10.828  1.00  1.05           C  
ATOM   1699  OE1 GLN A 104      28.385  15.809  -9.828  1.00  1.05           O  
ATOM   1700  NE2 GLN A 104      28.423  17.701 -11.039  1.00  1.05           N  
ATOM   1701  H   GLN A 104      24.527  14.708 -11.463  1.00  1.05           H  
ATOM   1702  HA  GLN A 104      26.156  14.183 -13.747  1.00  1.05           H  
ATOM   1703 1HB  GLN A 104      26.723  14.095 -10.764  1.00  1.05           H  
ATOM   1704 2HB  GLN A 104      27.974  13.889 -11.982  1.00  1.05           H  
ATOM   1705 1HG  GLN A 104      27.552  16.095 -12.865  1.00  1.05           H  
ATOM   1706 2HG  GLN A 104      26.150  16.297 -11.793  1.00  1.05           H  
ATOM   1707 1HE2 GLN A 104      29.015  18.160 -10.377  1.00  1.05           H  
ATOM   1708 2HE2 GLN A 104      28.117  18.186 -11.859  1.00  1.05           H  
ATOM   1709  N   LYS A 105      25.418  11.555 -11.877  1.00  1.08           N  
ATOM   1710  CA  LYS A 105      25.397  10.088 -11.882  1.00  1.08           C  
ATOM   1711  C   LYS A 105      24.678   9.535 -13.117  1.00  1.08           C  
ATOM   1712  O   LYS A 105      25.040   8.473 -13.629  1.00  1.08           O  
ATOM   1713  CB  LYS A 105      24.782   9.545 -10.589  1.00  1.08           C  
ATOM   1714  CG  LYS A 105      25.687   9.714  -9.364  1.00  1.08           C  
ATOM   1715  CD  LYS A 105      25.029   9.223  -8.080  1.00  1.08           C  
ATOM   1716  CE  LYS A 105      26.011   9.296  -6.909  1.00  1.08           C  
ATOM   1717  NZ  LYS A 105      25.372   8.944  -5.607  1.00  1.08           N  
ATOM   1718  H   LYS A 105      24.981  12.060 -11.103  1.00  1.08           H  
ATOM   1719  HA  LYS A 105      26.428   9.739 -11.924  1.00  1.08           H  
ATOM   1720 1HB  LYS A 105      23.845  10.057 -10.391  1.00  1.08           H  
ATOM   1721 2HB  LYS A 105      24.558   8.487 -10.708  1.00  1.08           H  
ATOM   1722 1HG  LYS A 105      26.614   9.165  -9.520  1.00  1.08           H  
ATOM   1723 2HG  LYS A 105      25.931  10.771  -9.247  1.00  1.08           H  
ATOM   1724 1HD  LYS A 105      24.166   9.854  -7.855  1.00  1.08           H  
ATOM   1725 2HD  LYS A 105      24.690   8.197  -8.205  1.00  1.08           H  
ATOM   1726 1HE  LYS A 105      26.825   8.599  -7.096  1.00  1.08           H  
ATOM   1727 2HE  LYS A 105      26.420  10.297  -6.846  1.00  1.08           H  
ATOM   1728 1HZ  LYS A 105      26.066   9.000  -4.866  1.00  1.08           H  
ATOM   1729 2HZ  LYS A 105      24.626   9.601  -5.415  1.00  1.08           H  
ATOM   1730 3HZ  LYS A 105      25.001   8.009  -5.650  1.00  1.08           H  
ATOM   1731  N   GLU A 106      23.698  10.284 -13.630  1.00  1.13           N  
ATOM   1732  CA  GLU A 106      22.963   9.888 -14.830  1.00  1.13           C  
ATOM   1733  C   GLU A 106      23.681  10.305 -16.125  1.00  1.13           C  
ATOM   1734  O   GLU A 106      23.161  10.076 -17.220  1.00  1.13           O  
ATOM   1735  CB  GLU A 106      21.526  10.443 -14.844  1.00  1.13           C  
ATOM   1736  CG  GLU A 106      20.591   9.853 -13.770  1.00  1.13           C  
ATOM   1737  CD  GLU A 106      19.138  10.334 -13.877  1.00  1.13           C  
ATOM   1738  OE1 GLU A 106      18.840  11.117 -14.750  1.00  1.13           O  
ATOM   1739  OE2 GLU A 106      18.334   9.891 -13.086  1.00  1.13           O  
ATOM   1740  H   GLU A 106      23.426  11.135 -13.132  1.00  1.13           H  
ATOM   1741  HA  GLU A 106      22.891   8.801 -14.832  1.00  1.13           H  
ATOM   1742 1HB  GLU A 106      21.563  11.525 -14.690  1.00  1.13           H  
ATOM   1743 2HB  GLU A 106      21.077  10.270 -15.821  1.00  1.13           H  
ATOM   1744 1HG  GLU A 106      20.608   8.768 -13.851  1.00  1.13           H  
ATOM   1745 2HG  GLU A 106      20.983  10.121 -12.789  1.00  1.13           H  
ATOM   1746  N   GLY A 107      24.865  10.922 -16.012  1.00  1.20           N  
ATOM   1747  CA  GLY A 107      25.626  11.363 -17.174  1.00  1.20           C  
ATOM   1748  C   GLY A 107      25.227  12.743 -17.693  1.00  1.20           C  
ATOM   1749  O   GLY A 107      25.554  13.099 -18.828  1.00  1.20           O  
ATOM   1750  H   GLY A 107      25.274  11.088 -15.094  1.00  1.20           H  
ATOM   1751 1HA  GLY A 107      26.683  11.374 -16.908  1.00  1.20           H  
ATOM   1752 2HA  GLY A 107      25.512  10.631 -17.971  1.00  1.20           H  
ATOM   1753  N   ILE A 108      24.518  13.519 -16.877  1.00  1.35           N  
ATOM   1754  CA  ILE A 108      24.071  14.838 -17.289  1.00  1.35           C  
ATOM   1755  C   ILE A 108      24.871  15.954 -16.633  1.00  1.35           C  
ATOM   1756  O   ILE A 108      24.898  16.098 -15.410  1.00  1.35           O  
ATOM   1757  CB  ILE A 108      22.583  14.992 -16.964  1.00  1.35           C  
ATOM   1758  CG1 ILE A 108      21.817  13.910 -17.734  1.00  1.35           C  
ATOM   1759  CG2 ILE A 108      22.103  16.410 -17.272  1.00  1.35           C  
ATOM   1760  CD1 ILE A 108      20.393  13.781 -17.347  1.00  1.35           C  
ATOM   1761  H   ILE A 108      24.278  13.202 -15.939  1.00  1.35           H  
ATOM   1762  HA  ILE A 108      24.194  14.925 -18.366  1.00  1.35           H  
ATOM   1763  HB  ILE A 108      22.427  14.791 -15.910  1.00  1.35           H  
ATOM   1764 1HG1 ILE A 108      21.874  14.126 -18.798  1.00  1.35           H  
ATOM   1765 2HG1 ILE A 108      22.293  12.945 -17.547  1.00  1.35           H  
ATOM   1766 1HG2 ILE A 108      21.057  16.498 -17.029  1.00  1.35           H  
ATOM   1767 2HG2 ILE A 108      22.673  17.127 -16.678  1.00  1.35           H  
ATOM   1768 3HG2 ILE A 108      22.247  16.626 -18.330  1.00  1.35           H  
ATOM   1769 1HD1 ILE A 108      19.929  12.985 -17.929  1.00  1.35           H  
ATOM   1770 2HD1 ILE A 108      20.323  13.537 -16.282  1.00  1.35           H  
ATOM   1771 3HD1 ILE A 108      19.892  14.714 -17.549  1.00  1.35           H  
ATOM   1772  N   LYS A 109      25.534  16.753 -17.460  1.00  1.57           N  
ATOM   1773  CA  LYS A 109      26.349  17.834 -16.940  1.00  1.57           C  
ATOM   1774  C   LYS A 109      25.560  19.109 -16.753  1.00  1.57           C  
ATOM   1775  O   LYS A 109      24.962  19.623 -17.696  1.00  1.57           O  
ATOM   1776  CB  LYS A 109      27.525  18.157 -17.860  1.00  1.57           C  
ATOM   1777  CG  LYS A 109      28.427  19.263 -17.291  1.00  1.57           C  
ATOM   1778  CD  LYS A 109      29.599  19.604 -18.191  1.00  1.57           C  
ATOM   1779  CE  LYS A 109      30.411  20.746 -17.577  1.00  1.57           C  
ATOM   1780  NZ  LYS A 109      31.510  21.194 -18.458  1.00  1.57           N  
ATOM   1781  H   LYS A 109      25.479  16.593 -18.457  1.00  1.57           H  
ATOM   1782  HA  LYS A 109      26.737  17.538 -15.964  1.00  1.57           H  
ATOM   1783 1HB  LYS A 109      28.130  17.262 -18.015  1.00  1.57           H  
ATOM   1784 2HB  LYS A 109      27.155  18.483 -18.832  1.00  1.57           H  
ATOM   1785 1HG  LYS A 109      27.837  20.172 -17.150  1.00  1.57           H  
ATOM   1786 2HG  LYS A 109      28.805  18.955 -16.318  1.00  1.57           H  
ATOM   1787 1HD  LYS A 109      30.240  18.731 -18.318  1.00  1.57           H  
ATOM   1788 2HD  LYS A 109      29.232  19.916 -19.169  1.00  1.57           H  
ATOM   1789 1HE  LYS A 109      29.749  21.586 -17.387  1.00  1.57           H  
ATOM   1790 2HE  LYS A 109      30.832  20.410 -16.631  1.00  1.57           H  
ATOM   1791 1HZ  LYS A 109      32.008  21.953 -18.007  1.00  1.57           H  
ATOM   1792 2HZ  LYS A 109      32.143  20.430 -18.640  1.00  1.57           H  
ATOM   1793 3HZ  LYS A 109      31.116  21.528 -19.328  1.00  1.57           H  
ATOM   1794  N   LEU A 110      25.577  19.619 -15.540  1.00  1.90           N  
ATOM   1795  CA  LEU A 110      24.921  20.868 -15.221  1.00  1.90           C  
ATOM   1796  C   LEU A 110      26.016  21.892 -14.976  1.00  1.90           C  
ATOM   1797  O   LEU A 110      27.080  21.532 -14.468  1.00  1.90           O  
ATOM   1798  CB  LEU A 110      24.007  20.668 -14.017  1.00  1.90           C  
ATOM   1799  CG  LEU A 110      22.903  19.609 -14.233  1.00  1.90           C  
ATOM   1800  CD1 LEU A 110      22.154  19.427 -12.972  1.00  1.90           C  
ATOM   1801  CD2 LEU A 110      21.962  20.063 -15.361  1.00  1.90           C  
ATOM   1802  H   LEU A 110      26.073  19.124 -14.814  1.00  1.90           H  
ATOM   1803  HA  LEU A 110      24.322  21.194 -16.071  1.00  1.90           H  
ATOM   1804 1HB  LEU A 110      24.610  20.355 -13.165  1.00  1.90           H  
ATOM   1805 2HB  LEU A 110      23.540  21.612 -13.780  1.00  1.90           H  
ATOM   1806  HG  LEU A 110      23.358  18.649 -14.501  1.00  1.90           H  
ATOM   1807 1HD1 LEU A 110      21.391  18.685 -13.122  1.00  1.90           H  
ATOM   1808 2HD1 LEU A 110      22.837  19.098 -12.204  1.00  1.90           H  
ATOM   1809 3HD1 LEU A 110      21.704  20.353 -12.688  1.00  1.90           H  
ATOM   1810 1HD2 LEU A 110      21.188  19.319 -15.513  1.00  1.90           H  
ATOM   1811 2HD2 LEU A 110      21.501  21.009 -15.101  1.00  1.90           H  
ATOM   1812 3HD2 LEU A 110      22.531  20.182 -16.286  1.00  1.90           H  
ATOM   1813  N   GLU A 111      25.775  23.142 -15.348  1.00  2.33           N  
ATOM   1814  CA  GLU A 111      26.786  24.175 -15.165  1.00  2.33           C  
ATOM   1815  C   GLU A 111      26.138  25.549 -15.078  1.00  2.33           C  
ATOM   1816  O   GLU A 111      26.690  26.467 -14.470  1.00  2.33           O  
ATOM   1817  OXT GLU A 111      24.952  25.662 -15.372  1.00  2.33           O  
ATOM   1818  CB  GLU A 111      27.798  24.112 -16.326  1.00  2.33           C  
ATOM   1819  CG  GLU A 111      28.988  25.068 -16.224  1.00  2.33           C  
ATOM   1820  CD  GLU A 111      30.014  24.896 -17.355  1.00  2.33           C  
ATOM   1821  OE1 GLU A 111      29.817  24.063 -18.220  1.00  2.33           O  
ATOM   1822  OE2 GLU A 111      31.001  25.591 -17.334  1.00  2.33           O  
ATOM   1823  H   GLU A 111      24.885  23.376 -15.766  1.00  2.33           H  
ATOM   1824  HA  GLU A 111      27.313  23.986 -14.229  1.00  2.33           H  
ATOM   1825 1HB  GLU A 111      28.196  23.103 -16.397  1.00  2.33           H  
ATOM   1826 2HB  GLU A 111      27.284  24.320 -17.264  1.00  2.33           H  
ATOM   1827 1HG  GLU A 111      28.619  26.093 -16.239  1.00  2.33           H  
ATOM   1828 2HG  GLU A 111      29.483  24.905 -15.268  1.00  2.33           H  
TER    1829
ENDMDL

REMARK ID 685167 MODEL 5 2025-08-02_00000158_full_19
PFRMAT TS
TARGET 2025-08-02_00000158_full_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       2.136   0.348   3.178  1.00  3.88           N  
ATOM      2  CA  MET A   1       2.538   0.266   1.778  1.00  3.88           C  
ATOM      3  C   MET A   1       2.024   1.484   1.012  1.00  3.88           C  
ATOM      4  O   MET A   1       1.788   2.550   1.593  1.00  3.88           O  
ATOM      5  CB  MET A   1       2.009  -1.035   1.166  1.00  3.88           C  
ATOM      6  CG  MET A   1       2.527  -2.307   1.835  1.00  3.88           C  
ATOM      7  SD  MET A   1       4.322  -2.501   1.697  1.00  3.88           S  
ATOM      8  CE  MET A   1       4.505  -2.867  -0.049  1.00  3.88           C  
ATOM      9 1H   MET A   1       2.912   0.081   3.766  1.00  3.88           H  
ATOM     10 2H   MET A   1       1.861   1.296   3.395  1.00  3.88           H  
ATOM     11 3H   MET A   1       1.358  -0.274   3.342  1.00  3.88           H  
ATOM     12  HA  MET A   1       3.627   0.270   1.724  1.00  3.88           H  
ATOM     13 1HB  MET A   1       0.920  -1.043   1.207  1.00  3.88           H  
ATOM     14 2HB  MET A   1       2.300  -1.104   0.124  1.00  3.88           H  
ATOM     15 1HG  MET A   1       2.264  -2.292   2.891  1.00  3.88           H  
ATOM     16 2HG  MET A   1       2.052  -3.175   1.379  1.00  3.88           H  
ATOM     17 1HE  MET A   1       5.561  -3.012  -0.281  1.00  3.88           H  
ATOM     18 2HE  MET A   1       3.952  -3.776  -0.290  1.00  3.88           H  
ATOM     19 3HE  MET A   1       4.115  -2.037  -0.638  1.00  3.88           H  
ATOM     20  N   GLN A   2       1.821   1.353  -0.293  1.00  3.22           N  
ATOM     21  CA  GLN A   2       1.332   2.513  -1.019  1.00  3.22           C  
ATOM     22  C   GLN A   2      -0.154   2.706  -0.831  1.00  3.22           C  
ATOM     23  O   GLN A   2      -0.976   2.069  -1.491  1.00  3.22           O  
ATOM     24  CB  GLN A   2       1.627   2.424  -2.515  1.00  3.22           C  
ATOM     25  CG  GLN A   2       1.101   3.635  -3.294  1.00  3.22           C  
ATOM     26  CD  GLN A   2       1.802   4.946  -2.917  1.00  3.22           C  
ATOM     27  OE1 GLN A   2       3.021   5.093  -3.105  1.00  3.22           O  
ATOM     28  NE2 GLN A   2       1.036   5.900  -2.374  1.00  3.22           N  
ATOM     29  H   GLN A   2       2.006   0.492  -0.784  1.00  3.22           H  
ATOM     30  HA  GLN A   2       1.832   3.400  -0.630  1.00  3.22           H  
ATOM     31 1HB  GLN A   2       2.701   2.350  -2.677  1.00  3.22           H  
ATOM     32 2HB  GLN A   2       1.164   1.527  -2.927  1.00  3.22           H  
ATOM     33 1HG  GLN A   2       1.246   3.465  -4.359  1.00  3.22           H  
ATOM     34 2HG  GLN A   2       0.034   3.755  -3.077  1.00  3.22           H  
ATOM     35 1HE2 GLN A   2       1.438   6.771  -2.108  1.00  3.22           H  
ATOM     36 2HE2 GLN A   2       0.031   5.735  -2.213  1.00  3.22           H  
ATOM     37  N   GLU A   3      -0.485   3.604   0.071  1.00  2.64           N  
ATOM     38  CA  GLU A   3      -1.876   3.908   0.357  1.00  2.64           C  
ATOM     39  C   GLU A   3      -2.510   4.557  -0.868  1.00  2.64           C  
ATOM     40  O   GLU A   3      -1.856   5.323  -1.588  1.00  2.64           O  
ATOM     41  CB  GLU A   3      -1.991   4.827   1.574  1.00  2.64           C  
ATOM     42  CG  GLU A   3      -1.568   4.168   2.888  1.00  2.64           C  
ATOM     43  CD  GLU A   3      -1.724   5.069   4.095  1.00  2.64           C  
ATOM     44  OE1 GLU A   3      -2.107   6.204   3.925  1.00  2.64           O  
ATOM     45  OE2 GLU A   3      -1.465   4.616   5.186  1.00  2.64           O  
ATOM     46  H   GLU A   3       0.274   4.019   0.605  1.00  2.64           H  
ATOM     47  HA  GLU A   3      -2.404   2.977   0.565  1.00  2.64           H  
ATOM     48 1HB  GLU A   3      -1.370   5.709   1.423  1.00  2.64           H  
ATOM     49 2HB  GLU A   3      -3.023   5.163   1.678  1.00  2.64           H  
ATOM     50 1HG  GLU A   3      -2.170   3.273   3.038  1.00  2.64           H  
ATOM     51 2HG  GLU A   3      -0.525   3.859   2.802  1.00  2.64           H  
ATOM     52  N   GLN A   4      -3.779   4.237  -1.104  1.00  2.20           N  
ATOM     53  CA  GLN A   4      -4.533   4.791  -2.226  1.00  2.20           C  
ATOM     54  C   GLN A   4      -5.895   5.318  -1.785  1.00  2.20           C  
ATOM     55  O   GLN A   4      -6.435   4.896  -0.761  1.00  2.20           O  
ATOM     56  CB  GLN A   4      -4.724   3.758  -3.347  1.00  2.20           C  
ATOM     57  CG  GLN A   4      -3.434   3.283  -4.029  1.00  2.20           C  
ATOM     58  CD  GLN A   4      -3.699   2.266  -5.136  1.00  2.20           C  
ATOM     59  OE1 GLN A   4      -4.829   1.791  -5.306  1.00  2.20           O  
ATOM     60  NE2 GLN A   4      -2.664   1.925  -5.900  1.00  2.20           N  
ATOM     61  H   GLN A   4      -4.242   3.594  -0.482  1.00  2.20           H  
ATOM     62  HA  GLN A   4      -3.966   5.625  -2.627  1.00  2.20           H  
ATOM     63 1HB  GLN A   4      -5.240   2.886  -2.952  1.00  2.20           H  
ATOM     64 2HB  GLN A   4      -5.366   4.191  -4.120  1.00  2.20           H  
ATOM     65 1HG  GLN A   4      -2.935   4.152  -4.468  1.00  2.20           H  
ATOM     66 2HG  GLN A   4      -2.784   2.818  -3.287  1.00  2.20           H  
ATOM     67 1HE2 GLN A   4      -2.781   1.266  -6.643  1.00  2.20           H  
ATOM     68 2HE2 GLN A   4      -1.766   2.337  -5.733  1.00  2.20           H  
ATOM     69  N   TYR A   5      -6.440   6.227  -2.579  1.00  1.89           N  
ATOM     70  CA  TYR A   5      -7.771   6.776  -2.352  1.00  1.89           C  
ATOM     71  C   TYR A   5      -8.852   5.706  -2.349  1.00  1.89           C  
ATOM     72  O   TYR A   5      -8.704   4.638  -2.947  1.00  1.89           O  
ATOM     73  CB  TYR A   5      -8.101   7.871  -3.354  1.00  1.89           C  
ATOM     74  CG  TYR A   5      -7.492   9.176  -3.008  1.00  1.89           C  
ATOM     75  CD1 TYR A   5      -6.477   9.732  -3.760  1.00  1.89           C  
ATOM     76  CD2 TYR A   5      -7.965   9.828  -1.889  1.00  1.89           C  
ATOM     77  CE1 TYR A   5      -5.940  10.945  -3.389  1.00  1.89           C  
ATOM     78  CE2 TYR A   5      -7.438  11.027  -1.521  1.00  1.89           C  
ATOM     79  CZ  TYR A   5      -6.436  11.586  -2.257  1.00  1.89           C  
ATOM     80  OH  TYR A   5      -5.922  12.772  -1.862  1.00  1.89           O  
ATOM     81  H   TYR A   5      -5.891   6.557  -3.371  1.00  1.89           H  
ATOM     82  HA  TYR A   5      -7.777   7.230  -1.363  1.00  1.89           H  
ATOM     83 1HB  TYR A   5      -7.729   7.589  -4.328  1.00  1.89           H  
ATOM     84 2HB  TYR A   5      -9.174   8.002  -3.423  1.00  1.89           H  
ATOM     85  HD1 TYR A   5      -6.105   9.217  -4.637  1.00  1.89           H  
ATOM     86  HD2 TYR A   5      -8.768   9.382  -1.301  1.00  1.89           H  
ATOM     87  HE1 TYR A   5      -5.139  11.396  -3.976  1.00  1.89           H  
ATOM     88  HE2 TYR A   5      -7.816  11.541  -0.637  1.00  1.89           H  
ATOM     89  HH  TYR A   5      -5.281  13.070  -2.512  1.00  1.89           H  
ATOM     90  N   THR A   6      -9.934   6.001  -1.641  1.00  1.68           N  
ATOM     91  CA  THR A   6     -11.027   5.064  -1.461  1.00  1.68           C  
ATOM     92  C   THR A   6     -11.624   4.513  -2.734  1.00  1.68           C  
ATOM     93  O   THR A   6     -11.914   5.234  -3.697  1.00  1.68           O  
ATOM     94  CB  THR A   6     -12.195   5.714  -0.719  1.00  1.68           C  
ATOM     95  OG1 THR A   6     -13.192   4.718  -0.465  1.00  1.68           O  
ATOM     96  CG2 THR A   6     -12.806   6.807  -1.598  1.00  1.68           C  
ATOM     97  H   THR A   6      -9.988   6.902  -1.190  1.00  1.68           H  
ATOM     98  HA  THR A   6     -10.654   4.224  -0.873  1.00  1.68           H  
ATOM     99  HB  THR A   6     -11.855   6.141   0.222  1.00  1.68           H  
ATOM    100  HG1 THR A   6     -12.866   4.112   0.212  1.00  1.68           H  
ATOM    101 1HG2 THR A   6     -13.648   7.271  -1.081  1.00  1.68           H  
ATOM    102 2HG2 THR A   6     -12.054   7.568  -1.810  1.00  1.68           H  
ATOM    103 3HG2 THR A   6     -13.153   6.379  -2.535  1.00  1.68           H  
ATOM    104  N   THR A   7     -11.962   3.233  -2.648  1.00  1.53           N  
ATOM    105  CA  THR A   7     -12.586   2.494  -3.725  1.00  1.53           C  
ATOM    106  C   THR A   7     -14.055   2.872  -3.886  1.00  1.53           C  
ATOM    107  O   THR A   7     -14.687   2.490  -4.858  1.00  1.53           O  
ATOM    108  CB  THR A   7     -12.425   0.979  -3.502  1.00  1.53           C  
ATOM    109  OG1 THR A   7     -13.020   0.598  -2.249  1.00  1.53           O  
ATOM    110  CG2 THR A   7     -10.952   0.619  -3.498  1.00  1.53           C  
ATOM    111  H   THR A   7     -11.718   2.736  -1.805  1.00  1.53           H  
ATOM    112  HA  THR A   7     -12.071   2.747  -4.655  1.00  1.53           H  
ATOM    113  HB  THR A   7     -12.922   0.441  -4.314  1.00  1.53           H  
ATOM    114  HG1 THR A   7     -12.897  -0.345  -2.111  1.00  1.53           H  
ATOM    115 1HG2 THR A   7     -10.838  -0.455  -3.349  1.00  1.53           H  
ATOM    116 2HG2 THR A   7     -10.511   0.905  -4.458  1.00  1.53           H  
ATOM    117 3HG2 THR A   7     -10.449   1.154  -2.694  1.00  1.53           H  
ATOM    118  N   LYS A   8     -14.592   3.690  -2.977  1.00  1.42           N  
ATOM    119  CA  LYS A   8     -15.977   4.137  -3.089  1.00  1.42           C  
ATOM    120  C   LYS A   8     -16.236   4.916  -4.384  1.00  1.42           C  
ATOM    121  O   LYS A   8     -17.381   5.028  -4.817  1.00  1.42           O  
ATOM    122  CB  LYS A   8     -16.374   4.999  -1.894  1.00  1.42           C  
ATOM    123  CG  LYS A   8     -16.504   4.243  -0.580  1.00  1.42           C  
ATOM    124  CD  LYS A   8     -16.870   5.182   0.563  1.00  1.42           C  
ATOM    125  CE  LYS A   8     -17.014   4.429   1.880  1.00  1.42           C  
ATOM    126  NZ  LYS A   8     -17.347   5.344   3.007  1.00  1.42           N  
ATOM    127  H   LYS A   8     -14.039   3.997  -2.179  1.00  1.42           H  
ATOM    128  HA  LYS A   8     -16.618   3.254  -3.103  1.00  1.42           H  
ATOM    129 1HB  LYS A   8     -15.634   5.785  -1.756  1.00  1.42           H  
ATOM    130 2HB  LYS A   8     -17.326   5.484  -2.099  1.00  1.42           H  
ATOM    131 1HG  LYS A   8     -17.278   3.483  -0.677  1.00  1.42           H  
ATOM    132 2HG  LYS A   8     -15.566   3.746  -0.352  1.00  1.42           H  
ATOM    133 1HD  LYS A   8     -16.087   5.936   0.670  1.00  1.42           H  
ATOM    134 2HD  LYS A   8     -17.808   5.685   0.336  1.00  1.42           H  
ATOM    135 1HE  LYS A   8     -17.805   3.687   1.781  1.00  1.42           H  
ATOM    136 2HE  LYS A   8     -16.077   3.920   2.103  1.00  1.42           H  
ATOM    137 1HZ  LYS A   8     -17.434   4.810   3.860  1.00  1.42           H  
ATOM    138 2HZ  LYS A   8     -16.612   6.029   3.111  1.00  1.42           H  
ATOM    139 3HZ  LYS A   8     -18.220   5.814   2.814  1.00  1.42           H  
ATOM    140  N   TYR A   9     -15.187   5.479  -4.996  1.00  1.30           N  
ATOM    141  CA  TYR A   9     -15.368   6.219  -6.245  1.00  1.30           C  
ATOM    142  C   TYR A   9     -15.324   5.254  -7.447  1.00  1.30           C  
ATOM    143  O   TYR A   9     -15.747   5.607  -8.556  1.00  1.30           O  
ATOM    144  CB  TYR A   9     -14.290   7.293  -6.396  1.00  1.30           C  
ATOM    145  CG  TYR A   9     -14.549   8.370  -7.471  1.00  1.30           C  
ATOM    146  CD1 TYR A   9     -15.422   9.426  -7.200  1.00  1.30           C  
ATOM    147  CD2 TYR A   9     -13.913   8.308  -8.710  1.00  1.30           C  
ATOM    148  CE1 TYR A   9     -15.649  10.401  -8.154  1.00  1.30           C  
ATOM    149  CE2 TYR A   9     -14.143   9.288  -9.662  1.00  1.30           C  
ATOM    150  CZ  TYR A   9     -15.006  10.327  -9.389  1.00  1.30           C  
ATOM    151  OH  TYR A   9     -15.239  11.292 -10.342  1.00  1.30           O  
ATOM    152  H   TYR A   9     -14.250   5.374  -4.599  1.00  1.30           H  
ATOM    153  HA  TYR A   9     -16.349   6.697  -6.234  1.00  1.30           H  
ATOM    154 1HB  TYR A   9     -14.141   7.795  -5.437  1.00  1.30           H  
ATOM    155 2HB  TYR A   9     -13.365   6.795  -6.645  1.00  1.30           H  
ATOM    156  HD1 TYR A   9     -15.926   9.486  -6.235  1.00  1.30           H  
ATOM    157  HD2 TYR A   9     -13.238   7.490  -8.937  1.00  1.30           H  
ATOM    158  HE1 TYR A   9     -16.333  11.223  -7.938  1.00  1.30           H  
ATOM    159  HE2 TYR A   9     -13.646   9.234 -10.631  1.00  1.30           H  
ATOM    160  HH  TYR A   9     -15.921  11.890 -10.025  1.00  1.30           H  
ATOM    161  N   ASP A  10     -14.728   4.068  -7.262  1.00  1.18           N  
ATOM    162  CA  ASP A  10     -14.584   3.132  -8.364  1.00  1.18           C  
ATOM    163  C   ASP A  10     -15.977   2.771  -8.838  1.00  1.18           C  
ATOM    164  O   ASP A  10     -16.879   2.561  -8.032  1.00  1.18           O  
ATOM    165  CB  ASP A  10     -13.850   1.841  -7.951  1.00  1.18           C  
ATOM    166  CG  ASP A  10     -12.298   1.963  -7.669  1.00  1.18           C  
ATOM    167  OD1 ASP A  10     -11.701   2.975  -7.956  1.00  1.18           O  
ATOM    168  OD2 ASP A  10     -11.740   0.999  -7.201  1.00  1.18           O  
ATOM    169  H   ASP A  10     -14.449   3.771  -6.334  1.00  1.18           H  
ATOM    170  HA  ASP A  10     -14.043   3.613  -9.180  1.00  1.18           H  
ATOM    171 1HB  ASP A  10     -14.323   1.439  -7.058  1.00  1.18           H  
ATOM    172 2HB  ASP A  10     -13.992   1.101  -8.734  1.00  1.18           H  
ATOM    173  N   GLY A  11     -16.160   2.664 -10.140  1.00  1.05           N  
ATOM    174  CA  GLY A  11     -17.461   2.274 -10.660  1.00  1.05           C  
ATOM    175  C   GLY A  11     -18.380   3.462 -10.938  1.00  1.05           C  
ATOM    176  O   GLY A  11     -19.442   3.289 -11.539  1.00  1.05           O  
ATOM    177  H   GLY A  11     -15.401   2.860 -10.776  1.00  1.05           H  
ATOM    178 1HA  GLY A  11     -17.321   1.706 -11.579  1.00  1.05           H  
ATOM    179 2HA  GLY A  11     -17.945   1.604  -9.950  1.00  1.05           H  
ATOM    180  N   ILE A  12     -17.984   4.673 -10.529  1.00  0.94           N  
ATOM    181  CA  ILE A  12     -18.828   5.828 -10.802  1.00  0.94           C  
ATOM    182  C   ILE A  12     -19.133   5.893 -12.293  1.00  0.94           C  
ATOM    183  O   ILE A  12     -18.238   5.752 -13.136  1.00  0.94           O  
ATOM    184  CB  ILE A  12     -18.146   7.135 -10.379  1.00  0.94           C  
ATOM    185  CG1 ILE A  12     -19.123   8.303 -10.503  1.00  0.94           C  
ATOM    186  CG2 ILE A  12     -16.969   7.355 -11.205  1.00  0.94           C  
ATOM    187  CD1 ILE A  12     -18.604   9.553  -9.913  1.00  0.94           C  
ATOM    188  H   ILE A  12     -17.116   4.799 -10.001  1.00  0.94           H  
ATOM    189  HA  ILE A  12     -19.764   5.720 -10.254  1.00  0.94           H  
ATOM    190  HB  ILE A  12     -17.841   7.069  -9.329  1.00  0.94           H  
ATOM    191 1HG1 ILE A  12     -19.343   8.488 -11.556  1.00  0.94           H  
ATOM    192 2HG1 ILE A  12     -20.052   8.044  -9.987  1.00  0.94           H  
ATOM    193 1HG2 ILE A  12     -16.486   8.275 -10.918  1.00  0.94           H  
ATOM    194 2HG2 ILE A  12     -16.274   6.525 -11.090  1.00  0.94           H  
ATOM    195 3HG2 ILE A  12     -17.309   7.415 -12.200  1.00  0.94           H  
ATOM    196 1HD1 ILE A  12     -19.347  10.336 -10.021  1.00  0.94           H  
ATOM    197 2HD1 ILE A  12     -18.396   9.375  -8.860  1.00  0.94           H  
ATOM    198 3HD1 ILE A  12     -17.692   9.838 -10.426  1.00  0.94           H  
ATOM    199  N   ASP A  13     -20.390   6.147 -12.640  1.00  0.86           N  
ATOM    200  CA  ASP A  13     -20.744   6.155 -14.048  1.00  0.86           C  
ATOM    201  C   ASP A  13     -20.384   7.454 -14.739  1.00  0.86           C  
ATOM    202  O   ASP A  13     -21.235   8.306 -15.016  1.00  0.86           O  
ATOM    203  CB  ASP A  13     -22.235   5.848 -14.209  1.00  0.86           C  
ATOM    204  CG  ASP A  13     -22.698   5.694 -15.673  1.00  0.86           C  
ATOM    205  OD1 ASP A  13     -21.984   6.113 -16.572  1.00  0.86           O  
ATOM    206  OD2 ASP A  13     -23.752   5.139 -15.875  1.00  0.86           O  
ATOM    207  H   ASP A  13     -21.096   6.283 -11.931  1.00  0.86           H  
ATOM    208  HA  ASP A  13     -20.185   5.354 -14.535  1.00  0.86           H  
ATOM    209 1HB  ASP A  13     -22.470   4.927 -13.674  1.00  0.86           H  
ATOM    210 2HB  ASP A  13     -22.817   6.649 -13.751  1.00  0.86           H  
ATOM    211  N   LEU A  14     -19.115   7.545 -15.105  1.00  0.80           N  
ATOM    212  CA  LEU A  14     -18.598   8.735 -15.751  1.00  0.80           C  
ATOM    213  C   LEU A  14     -19.214   8.954 -17.106  1.00  0.80           C  
ATOM    214  O   LEU A  14     -19.323  10.089 -17.552  1.00  0.80           O  
ATOM    215  CB  LEU A  14     -17.092   8.662 -15.934  1.00  0.80           C  
ATOM    216  CG  LEU A  14     -16.334   8.685 -14.688  1.00  0.80           C  
ATOM    217  CD1 LEU A  14     -14.917   8.539 -14.991  1.00  0.80           C  
ATOM    218  CD2 LEU A  14     -16.646   9.971 -13.914  1.00  0.80           C  
ATOM    219  H   LEU A  14     -18.500   6.782 -14.820  1.00  0.80           H  
ATOM    220  HA  LEU A  14     -18.833   9.590 -15.121  1.00  0.80           H  
ATOM    221 1HB  LEU A  14     -16.850   7.743 -16.463  1.00  0.80           H  
ATOM    222 2HB  LEU A  14     -16.771   9.509 -16.546  1.00  0.80           H  
ATOM    223  HG  LEU A  14     -16.607   7.839 -14.111  1.00  0.80           H  
ATOM    224 1HD1 LEU A  14     -14.372   8.530 -14.053  1.00  0.80           H  
ATOM    225 2HD1 LEU A  14     -14.763   7.603 -15.523  1.00  0.80           H  
ATOM    226 3HD1 LEU A  14     -14.577   9.362 -15.605  1.00  0.80           H  
ATOM    227 1HD2 LEU A  14     -16.085   9.977 -12.976  1.00  0.80           H  
ATOM    228 2HD2 LEU A  14     -16.362  10.833 -14.512  1.00  0.80           H  
ATOM    229 3HD2 LEU A  14     -17.716  10.016 -13.696  1.00  0.80           H  
ATOM    230  N   ASP A  15     -19.596   7.884 -17.796  1.00  0.75           N  
ATOM    231  CA  ASP A  15     -20.141   8.072 -19.126  1.00  0.75           C  
ATOM    232  C   ASP A  15     -21.419   8.893 -19.041  1.00  0.75           C  
ATOM    233  O   ASP A  15     -21.600   9.828 -19.822  1.00  0.75           O  
ATOM    234  CB  ASP A  15     -20.407   6.730 -19.799  1.00  0.75           C  
ATOM    235  CG  ASP A  15     -19.106   5.975 -20.186  1.00  0.75           C  
ATOM    236  OD1 ASP A  15     -18.037   6.574 -20.162  1.00  0.75           O  
ATOM    237  OD2 ASP A  15     -19.188   4.816 -20.502  1.00  0.75           O  
ATOM    238  H   ASP A  15     -19.539   6.959 -17.386  1.00  0.75           H  
ATOM    239  HA  ASP A  15     -19.421   8.628 -19.724  1.00  0.75           H  
ATOM    240 1HB  ASP A  15     -20.994   6.101 -19.113  1.00  0.75           H  
ATOM    241 2HB  ASP A  15     -21.011   6.885 -20.690  1.00  0.75           H  
ATOM    242  N   GLU A  16     -22.260   8.620 -18.035  1.00  0.72           N  
ATOM    243  CA  GLU A  16     -23.479   9.406 -17.876  1.00  0.72           C  
ATOM    244  C   GLU A  16     -23.134  10.829 -17.467  1.00  0.72           C  
ATOM    245  O   GLU A  16     -23.740  11.785 -17.958  1.00  0.72           O  
ATOM    246  CB  GLU A  16     -24.425   8.791 -16.852  1.00  0.72           C  
ATOM    247  CG  GLU A  16     -25.759   9.527 -16.687  1.00  0.72           C  
ATOM    248  CD  GLU A  16     -26.637   9.521 -17.927  1.00  0.72           C  
ATOM    249  OE1 GLU A  16     -26.415   8.712 -18.797  1.00  0.72           O  
ATOM    250  OE2 GLU A  16     -27.532  10.331 -17.992  1.00  0.72           O  
ATOM    251  H   GLU A  16     -22.075   7.827 -17.404  1.00  0.72           H  
ATOM    252  HA  GLU A  16     -23.994   9.442 -18.839  1.00  0.72           H  
ATOM    253 1HB  GLU A  16     -24.641   7.756 -17.126  1.00  0.72           H  
ATOM    254 2HB  GLU A  16     -23.933   8.770 -15.878  1.00  0.72           H  
ATOM    255 1HG  GLU A  16     -26.310   9.075 -15.862  1.00  0.72           H  
ATOM    256 2HG  GLU A  16     -25.535  10.538 -16.424  1.00  0.72           H  
ATOM    257  N   ILE A  17     -22.138  10.988 -16.590  1.00  0.70           N  
ATOM    258  CA  ILE A  17     -21.783  12.328 -16.137  1.00  0.70           C  
ATOM    259  C   ILE A  17     -21.291  13.174 -17.291  1.00  0.70           C  
ATOM    260  O   ILE A  17     -21.633  14.338 -17.397  1.00  0.70           O  
ATOM    261  CB  ILE A  17     -20.667  12.337 -15.073  1.00  0.70           C  
ATOM    262  CG1 ILE A  17     -21.118  11.625 -13.821  1.00  0.70           C  
ATOM    263  CG2 ILE A  17     -20.268  13.794 -14.748  1.00  0.70           C  
ATOM    264  CD1 ILE A  17     -22.314  12.235 -13.226  1.00  0.70           C  
ATOM    265  H   ILE A  17     -21.662  10.164 -16.214  1.00  0.70           H  
ATOM    266  HA  ILE A  17     -22.674  12.800 -15.722  1.00  0.70           H  
ATOM    267  HB  ILE A  17     -19.794  11.813 -15.461  1.00  0.70           H  
ATOM    268 1HG1 ILE A  17     -21.338  10.593 -14.058  1.00  0.70           H  
ATOM    269 2HG1 ILE A  17     -20.315  11.652 -13.089  1.00  0.70           H  
ATOM    270 1HG2 ILE A  17     -19.466  13.790 -14.014  1.00  0.70           H  
ATOM    271 2HG2 ILE A  17     -19.922  14.282 -15.657  1.00  0.70           H  
ATOM    272 3HG2 ILE A  17     -21.127  14.337 -14.345  1.00  0.70           H  
ATOM    273 1HD1 ILE A  17     -22.609  11.695 -12.328  1.00  0.70           H  
ATOM    274 2HD1 ILE A  17     -22.103  13.277 -12.974  1.00  0.70           H  
ATOM    275 3HD1 ILE A  17     -23.105  12.186 -13.957  1.00  0.70           H  
ATOM    276  N   LEU A  18     -20.478  12.587 -18.153  1.00  0.70           N  
ATOM    277  CA  LEU A  18     -19.909  13.320 -19.265  1.00  0.70           C  
ATOM    278  C   LEU A  18     -20.920  13.546 -20.408  1.00  0.70           C  
ATOM    279  O   LEU A  18     -20.908  14.593 -21.060  1.00  0.70           O  
ATOM    280  CB  LEU A  18     -18.663  12.554 -19.718  1.00  0.70           C  
ATOM    281  CG  LEU A  18     -17.515  12.508 -18.617  1.00  0.70           C  
ATOM    282  CD1 LEU A  18     -16.358  11.635 -19.101  1.00  0.70           C  
ATOM    283  CD2 LEU A  18     -17.061  13.915 -18.283  1.00  0.70           C  
ATOM    284  H   LEU A  18     -20.221  11.613 -18.017  1.00  0.70           H  
ATOM    285  HA  LEU A  18     -19.596  14.295 -18.901  1.00  0.70           H  
ATOM    286 1HB  LEU A  18     -18.955  11.521 -19.933  1.00  0.70           H  
ATOM    287 2HB  LEU A  18     -18.274  12.999 -20.614  1.00  0.70           H  
ATOM    288  HG  LEU A  18     -17.913  12.059 -17.714  1.00  0.70           H  
ATOM    289 1HD1 LEU A  18     -15.592  11.581 -18.334  1.00  0.70           H  
ATOM    290 2HD1 LEU A  18     -16.736  10.632 -19.304  1.00  0.70           H  
ATOM    291 3HD1 LEU A  18     -15.935  12.057 -20.007  1.00  0.70           H  
ATOM    292 1HD2 LEU A  18     -16.305  13.882 -17.519  1.00  0.70           H  
ATOM    293 2HD2 LEU A  18     -16.661  14.375 -19.145  1.00  0.70           H  
ATOM    294 3HD2 LEU A  18     -17.907  14.479 -17.927  1.00  0.70           H  
ATOM    295  N   LYS A  19     -21.828  12.596 -20.648  1.00  0.70           N  
ATOM    296  CA  LYS A  19     -22.826  12.790 -21.704  1.00  0.70           C  
ATOM    297  C   LYS A  19     -23.904  13.823 -21.328  1.00  0.70           C  
ATOM    298  O   LYS A  19     -24.374  14.572 -22.186  1.00  0.70           O  
ATOM    299  CB  LYS A  19     -23.491  11.467 -22.087  1.00  0.70           C  
ATOM    300  CG  LYS A  19     -22.587  10.498 -22.847  1.00  0.70           C  
ATOM    301  CD  LYS A  19     -23.314   9.200 -23.177  1.00  0.70           C  
ATOM    302  CE  LYS A  19     -22.412   8.234 -23.936  1.00  0.70           C  
ATOM    303  NZ  LYS A  19     -23.105   6.948 -24.243  1.00  0.70           N  
ATOM    304  H   LYS A  19     -21.820  11.719 -20.128  1.00  0.70           H  
ATOM    305  HA  LYS A  19     -22.310  13.169 -22.585  1.00  0.70           H  
ATOM    306 1HB  LYS A  19     -23.834  10.963 -21.177  1.00  0.70           H  
ATOM    307 2HB  LYS A  19     -24.366  11.667 -22.700  1.00  0.70           H  
ATOM    308 1HG  LYS A  19     -22.257  10.966 -23.774  1.00  0.70           H  
ATOM    309 2HG  LYS A  19     -21.709  10.275 -22.249  1.00  0.70           H  
ATOM    310 1HD  LYS A  19     -23.640   8.726 -22.246  1.00  0.70           H  
ATOM    311 2HD  LYS A  19     -24.193   9.416 -23.782  1.00  0.70           H  
ATOM    312 1HE  LYS A  19     -22.101   8.698 -24.870  1.00  0.70           H  
ATOM    313 2HE  LYS A  19     -21.527   8.023 -23.331  1.00  0.70           H  
ATOM    314 1HZ  LYS A  19     -22.477   6.336 -24.745  1.00  0.70           H  
ATOM    315 2HZ  LYS A  19     -23.387   6.505 -23.379  1.00  0.70           H  
ATOM    316 3HZ  LYS A  19     -23.921   7.130 -24.810  1.00  0.70           H  
ATOM    317  N   SER A  20     -24.308  13.858 -20.056  1.00  0.71           N  
ATOM    318  CA  SER A  20     -25.341  14.786 -19.603  1.00  0.71           C  
ATOM    319  C   SER A  20     -24.825  16.157 -19.209  1.00  0.71           C  
ATOM    320  O   SER A  20     -24.186  16.299 -18.170  1.00  0.71           O  
ATOM    321  CB  SER A  20     -26.047  14.196 -18.398  1.00  0.71           C  
ATOM    322  OG  SER A  20     -26.902  15.147 -17.766  1.00  0.71           O  
ATOM    323  H   SER A  20     -23.912  13.205 -19.377  1.00  0.71           H  
ATOM    324  HA  SER A  20     -26.059  14.910 -20.413  1.00  0.71           H  
ATOM    325 1HB  SER A  20     -26.635  13.330 -18.717  1.00  0.71           H  
ATOM    326 2HB  SER A  20     -25.308  13.834 -17.691  1.00  0.71           H  
ATOM    327  HG  SER A  20     -27.567  14.618 -17.302  1.00  0.71           H  
ATOM    328  N   ASP A  21     -25.203  17.199 -19.962  1.00  0.72           N  
ATOM    329  CA  ASP A  21     -24.739  18.547 -19.624  1.00  0.72           C  
ATOM    330  C   ASP A  21     -25.146  18.967 -18.223  1.00  0.72           C  
ATOM    331  O   ASP A  21     -24.405  19.683 -17.556  1.00  0.72           O  
ATOM    332  CB  ASP A  21     -25.256  19.607 -20.607  1.00  0.72           C  
ATOM    333  CG  ASP A  21     -24.530  19.671 -21.963  1.00  0.72           C  
ATOM    334  OD1 ASP A  21     -23.449  19.133 -22.085  1.00  0.72           O  
ATOM    335  OD2 ASP A  21     -25.066  20.274 -22.860  1.00  0.72           O  
ATOM    336  H   ASP A  21     -25.754  17.039 -20.795  1.00  0.72           H  
ATOM    337  HA  ASP A  21     -23.650  18.547 -19.676  1.00  0.72           H  
ATOM    338 1HB  ASP A  21     -26.315  19.431 -20.795  1.00  0.72           H  
ATOM    339 2HB  ASP A  21     -25.178  20.587 -20.134  1.00  0.72           H  
ATOM    340  N   ARG A  22     -26.323  18.541 -17.761  1.00  0.72           N  
ATOM    341  CA  ARG A  22     -26.738  18.950 -16.428  1.00  0.72           C  
ATOM    342  C   ARG A  22     -25.878  18.293 -15.352  1.00  0.72           C  
ATOM    343  O   ARG A  22     -25.419  18.967 -14.424  1.00  0.72           O  
ATOM    344  CB  ARG A  22     -28.200  18.602 -16.195  1.00  0.72           C  
ATOM    345  CG  ARG A  22     -29.187  19.438 -17.001  1.00  0.72           C  
ATOM    346  CD  ARG A  22     -30.596  19.006 -16.781  1.00  0.72           C  
ATOM    347  NE  ARG A  22     -31.532  19.803 -17.563  1.00  0.72           N  
ATOM    348  CZ  ARG A  22     -32.854  19.557 -17.663  1.00  0.72           C  
ATOM    349  NH1 ARG A  22     -33.386  18.535 -17.029  1.00  0.72           N  
ATOM    350  NH2 ARG A  22     -33.615  20.345 -18.402  1.00  0.72           N  
ATOM    351  H   ARG A  22     -26.905  17.939 -18.323  1.00  0.72           H  
ATOM    352  HA  ARG A  22     -26.626  20.031 -16.349  1.00  0.72           H  
ATOM    353 1HB  ARG A  22     -28.364  17.557 -16.453  1.00  0.72           H  
ATOM    354 2HB  ARG A  22     -28.438  18.720 -15.138  1.00  0.72           H  
ATOM    355 1HG  ARG A  22     -29.098  20.482 -16.704  1.00  0.72           H  
ATOM    356 2HG  ARG A  22     -28.957  19.342 -18.064  1.00  0.72           H  
ATOM    357 1HD  ARG A  22     -30.707  17.962 -17.074  1.00  0.72           H  
ATOM    358 2HD  ARG A  22     -30.851  19.117 -15.729  1.00  0.72           H  
ATOM    359  HE  ARG A  22     -31.163  20.598 -18.066  1.00  0.72           H  
ATOM    360 1HH1 ARG A  22     -32.804  17.932 -16.465  1.00  0.72           H  
ATOM    361 2HH1 ARG A  22     -34.376  18.352 -17.107  1.00  0.72           H  
ATOM    362 1HH2 ARG A  22     -33.206  21.130 -18.889  1.00  0.72           H  
ATOM    363 2HH2 ARG A  22     -34.605  20.163 -18.479  1.00  0.72           H  
ATOM    364  N   LEU A  23     -25.602  16.991 -15.477  1.00  0.73           N  
ATOM    365  CA  LEU A  23     -24.785  16.364 -14.436  1.00  0.73           C  
ATOM    366  C   LEU A  23     -23.353  16.857 -14.530  1.00  0.73           C  
ATOM    367  O   LEU A  23     -22.706  17.139 -13.518  1.00  0.73           O  
ATOM    368  CB  LEU A  23     -24.819  14.853 -14.559  1.00  0.73           C  
ATOM    369  CG  LEU A  23     -26.150  14.203 -14.248  1.00  0.73           C  
ATOM    370  CD1 LEU A  23     -26.096  12.740 -14.625  1.00  0.73           C  
ATOM    371  CD2 LEU A  23     -26.440  14.372 -12.770  1.00  0.73           C  
ATOM    372  H   LEU A  23     -25.961  16.438 -16.266  1.00  0.73           H  
ATOM    373  HA  LEU A  23     -25.183  16.647 -13.464  1.00  0.73           H  
ATOM    374 1HB  LEU A  23     -24.526  14.584 -15.575  1.00  0.73           H  
ATOM    375 2HB  LEU A  23     -24.084  14.449 -13.877  1.00  0.73           H  
ATOM    376  HG  LEU A  23     -26.933  14.678 -14.838  1.00  0.73           H  
ATOM    377 1HD1 LEU A  23     -27.057  12.269 -14.417  1.00  0.73           H  
ATOM    378 2HD1 LEU A  23     -25.878  12.662 -15.689  1.00  0.73           H  
ATOM    379 3HD1 LEU A  23     -25.328  12.241 -14.059  1.00  0.73           H  
ATOM    380 1HD2 LEU A  23     -27.398  13.910 -12.531  1.00  0.73           H  
ATOM    381 2HD2 LEU A  23     -25.649  13.892 -12.191  1.00  0.73           H  
ATOM    382 3HD2 LEU A  23     -26.476  15.434 -12.524  1.00  0.73           H  
ATOM    383  N   PHE A  24     -22.879  17.009 -15.761  1.00  0.73           N  
ATOM    384  CA  PHE A  24     -21.540  17.473 -16.025  1.00  0.73           C  
ATOM    385  C   PHE A  24     -21.312  18.841 -15.419  1.00  0.73           C  
ATOM    386  O   PHE A  24     -20.343  19.046 -14.680  1.00  0.73           O  
ATOM    387  CB  PHE A  24     -21.291  17.532 -17.523  1.00  0.73           C  
ATOM    388  CG  PHE A  24     -20.017  18.087 -17.867  1.00  0.73           C  
ATOM    389  CD1 PHE A  24     -18.861  17.357 -17.709  1.00  0.73           C  
ATOM    390  CD2 PHE A  24     -19.957  19.345 -18.368  1.00  0.73           C  
ATOM    391  CE1 PHE A  24     -17.649  17.905 -18.040  1.00  0.73           C  
ATOM    392  CE2 PHE A  24     -18.781  19.897 -18.701  1.00  0.73           C  
ATOM    393  CZ  PHE A  24     -17.612  19.194 -18.540  1.00  0.73           C  
ATOM    394  H   PHE A  24     -23.460  16.769 -16.561  1.00  0.73           H  
ATOM    395  HA  PHE A  24     -20.838  16.768 -15.581  1.00  0.73           H  
ATOM    396 1HB  PHE A  24     -21.371  16.565 -17.967  1.00  0.73           H  
ATOM    397 2HB  PHE A  24     -22.057  18.146 -17.976  1.00  0.73           H  
ATOM    398  HD1 PHE A  24     -18.930  16.351 -17.310  1.00  0.73           H  
ATOM    399  HD2 PHE A  24     -20.883  19.909 -18.496  1.00  0.73           H  
ATOM    400  HE1 PHE A  24     -16.734  17.328 -17.908  1.00  0.73           H  
ATOM    401  HE2 PHE A  24     -18.759  20.906 -19.095  1.00  0.73           H  
ATOM    402  HZ  PHE A  24     -16.676  19.669 -18.812  1.00  0.73           H  
ATOM    403  N   ASN A  25     -22.213  19.786 -15.714  1.00  0.73           N  
ATOM    404  CA  ASN A  25     -22.075  21.126 -15.191  1.00  0.73           C  
ATOM    405  C   ASN A  25     -22.182  21.142 -13.677  1.00  0.73           C  
ATOM    406  O   ASN A  25     -21.479  21.915 -13.025  1.00  0.73           O  
ATOM    407  CB  ASN A  25     -23.088  22.050 -15.830  1.00  0.73           C  
ATOM    408  CG  ASN A  25     -22.704  22.393 -17.261  1.00  0.73           C  
ATOM    409  OD1 ASN A  25     -21.510  22.343 -17.636  1.00  0.73           O  
ATOM    410  ND2 ASN A  25     -23.686  22.743 -18.060  1.00  0.73           N  
ATOM    411  H   ASN A  25     -23.003  19.581 -16.323  1.00  0.73           H  
ATOM    412  HA  ASN A  25     -21.080  21.487 -15.451  1.00  0.73           H  
ATOM    413 1HB  ASN A  25     -24.069  21.567 -15.822  1.00  0.73           H  
ATOM    414 2HB  ASN A  25     -23.167  22.965 -15.246  1.00  0.73           H  
ATOM    415 1HD2 ASN A  25     -23.501  22.977 -19.016  1.00  0.73           H  
ATOM    416 2HD2 ASN A  25     -24.625  22.765 -17.714  1.00  0.73           H  
ATOM    417  N   ASN A  26     -23.005  20.270 -13.084  1.00  0.72           N  
ATOM    418  CA  ASN A  26     -23.068  20.257 -11.630  1.00  0.72           C  
ATOM    419  C   ASN A  26     -21.708  19.837 -11.066  1.00  0.72           C  
ATOM    420  O   ASN A  26     -21.199  20.462 -10.133  1.00  0.72           O  
ATOM    421  CB  ASN A  26     -24.178  19.337 -11.144  1.00  0.72           C  
ATOM    422  CG  ASN A  26     -25.558  19.917 -11.358  1.00  0.72           C  
ATOM    423  OD1 ASN A  26     -25.737  21.131 -11.530  1.00  0.72           O  
ATOM    424  ND2 ASN A  26     -26.551  19.061 -11.353  1.00  0.72           N  
ATOM    425  H   ASN A  26     -23.609  19.649 -13.628  1.00  0.72           H  
ATOM    426  HA  ASN A  26     -23.275  21.267 -11.278  1.00  0.72           H  
ATOM    427 1HB  ASN A  26     -24.115  18.386 -11.674  1.00  0.72           H  
ATOM    428 2HB  ASN A  26     -24.040  19.129 -10.082  1.00  0.72           H  
ATOM    429 1HD2 ASN A  26     -27.487  19.382 -11.495  1.00  0.72           H  
ATOM    430 2HD2 ASN A  26     -26.372  18.090 -11.218  1.00  0.72           H  
ATOM    431  N   TYR A  27     -21.077  18.818 -11.676  1.00  0.71           N  
ATOM    432  CA  TYR A  27     -19.757  18.388 -11.216  1.00  0.71           C  
ATOM    433  C   TYR A  27     -18.732  19.507 -11.388  1.00  0.71           C  
ATOM    434  O   TYR A  27     -17.919  19.746 -10.498  1.00  0.71           O  
ATOM    435  CB  TYR A  27     -19.317  17.085 -11.892  1.00  0.71           C  
ATOM    436  CG  TYR A  27     -20.057  15.861 -11.324  1.00  0.71           C  
ATOM    437  CD1 TYR A  27     -21.397  15.981 -10.968  1.00  0.71           C  
ATOM    438  CD2 TYR A  27     -19.388  14.652 -11.108  1.00  0.71           C  
ATOM    439  CE1 TYR A  27     -22.063  14.927 -10.414  1.00  0.71           C  
ATOM    440  CE2 TYR A  27     -20.078  13.589 -10.548  1.00  0.71           C  
ATOM    441  CZ  TYR A  27     -21.414  13.735 -10.203  1.00  0.71           C  
ATOM    442  OH  TYR A  27     -22.118  12.699  -9.632  1.00  0.71           O  
ATOM    443  H   TYR A  27     -21.539  18.326 -12.450  1.00  0.71           H  
ATOM    444  HA  TYR A  27     -19.827  18.179 -10.150  1.00  0.71           H  
ATOM    445 1HB  TYR A  27     -19.520  17.140 -12.966  1.00  0.71           H  
ATOM    446 2HB  TYR A  27     -18.248  16.944 -11.758  1.00  0.71           H  
ATOM    447  HD1 TYR A  27     -21.916  16.917 -11.126  1.00  0.71           H  
ATOM    448  HD2 TYR A  27     -18.337  14.544 -11.377  1.00  0.71           H  
ATOM    449  HE1 TYR A  27     -23.111  15.036 -10.142  1.00  0.71           H  
ATOM    450  HE2 TYR A  27     -19.573  12.649 -10.368  1.00  0.71           H  
ATOM    451  HH  TYR A  27     -21.642  11.860  -9.787  1.00  0.71           H  
ATOM    452  N   PHE A  28     -18.782  20.218 -12.512  1.00  0.69           N  
ATOM    453  CA  PHE A  28     -17.879  21.348 -12.729  1.00  0.69           C  
ATOM    454  C   PHE A  28     -18.054  22.404 -11.645  1.00  0.69           C  
ATOM    455  O   PHE A  28     -17.078  22.881 -11.063  1.00  0.69           O  
ATOM    456  CB  PHE A  28     -18.069  21.958 -14.100  1.00  0.69           C  
ATOM    457  CG  PHE A  28     -17.279  23.223 -14.304  1.00  0.69           C  
ATOM    458  CD1 PHE A  28     -15.907  23.206 -14.515  1.00  0.69           C  
ATOM    459  CD2 PHE A  28     -17.932  24.441 -14.311  1.00  0.69           C  
ATOM    460  CE1 PHE A  28     -15.219  24.394 -14.722  1.00  0.69           C  
ATOM    461  CE2 PHE A  28     -17.245  25.614 -14.522  1.00  0.69           C  
ATOM    462  CZ  PHE A  28     -15.889  25.588 -14.728  1.00  0.69           C  
ATOM    463  H   PHE A  28     -19.459  19.965 -13.235  1.00  0.69           H  
ATOM    464  HA  PHE A  28     -16.855  20.974 -12.673  1.00  0.69           H  
ATOM    465 1HB  PHE A  28     -17.783  21.238 -14.874  1.00  0.69           H  
ATOM    466 2HB  PHE A  28     -19.115  22.186 -14.245  1.00  0.69           H  
ATOM    467  HD1 PHE A  28     -15.380  22.255 -14.520  1.00  0.69           H  
ATOM    468  HD2 PHE A  28     -19.010  24.460 -14.151  1.00  0.69           H  
ATOM    469  HE1 PHE A  28     -14.149  24.387 -14.887  1.00  0.69           H  
ATOM    470  HE2 PHE A  28     -17.776  26.562 -14.525  1.00  0.69           H  
ATOM    471  HZ  PHE A  28     -15.348  26.516 -14.896  1.00  0.69           H  
ATOM    472  N   LYS A  29     -19.302  22.793 -11.388  1.00  0.68           N  
ATOM    473  CA  LYS A  29     -19.576  23.812 -10.392  1.00  0.68           C  
ATOM    474  C   LYS A  29     -19.156  23.325  -9.009  1.00  0.68           C  
ATOM    475  O   LYS A  29     -18.738  24.112  -8.150  1.00  0.68           O  
ATOM    476  CB  LYS A  29     -21.048  24.183 -10.423  1.00  0.68           C  
ATOM    477  CG  LYS A  29     -21.488  24.946 -11.667  1.00  0.68           C  
ATOM    478  CD  LYS A  29     -20.864  26.326 -11.689  1.00  0.68           C  
ATOM    479  CE  LYS A  29     -21.380  27.177 -12.824  1.00  0.68           C  
ATOM    480  NZ  LYS A  29     -20.746  28.536 -12.811  1.00  0.68           N  
ATOM    481  H   LYS A  29     -20.078  22.378 -11.902  1.00  0.68           H  
ATOM    482  HA  LYS A  29     -18.991  24.700 -10.632  1.00  0.68           H  
ATOM    483 1HB  LYS A  29     -21.655  23.273 -10.345  1.00  0.68           H  
ATOM    484 2HB  LYS A  29     -21.275  24.801  -9.564  1.00  0.68           H  
ATOM    485 1HG  LYS A  29     -21.176  24.399 -12.554  1.00  0.68           H  
ATOM    486 2HG  LYS A  29     -22.574  25.031 -11.674  1.00  0.68           H  
ATOM    487 1HD  LYS A  29     -21.102  26.838 -10.757  1.00  0.68           H  
ATOM    488 2HD  LYS A  29     -19.779  26.244 -11.766  1.00  0.68           H  
ATOM    489 1HE  LYS A  29     -21.165  26.688 -13.773  1.00  0.68           H  
ATOM    490 2HE  LYS A  29     -22.458  27.289 -12.717  1.00  0.68           H  
ATOM    491 1HZ  LYS A  29     -21.105  29.098 -13.558  1.00  0.68           H  
ATOM    492 2HZ  LYS A  29     -20.936  28.999 -11.907  1.00  0.68           H  
ATOM    493 3HZ  LYS A  29     -19.746  28.455 -12.904  1.00  0.68           H  
ATOM    494  N   CYS A  30     -19.232  22.022  -8.772  1.00  0.68           N  
ATOM    495  CA  CYS A  30     -18.719  21.496  -7.516  1.00  0.68           C  
ATOM    496  C   CYS A  30     -17.220  21.730  -7.431  1.00  0.68           C  
ATOM    497  O   CYS A  30     -16.724  22.295  -6.454  1.00  0.68           O  
ATOM    498  CB  CYS A  30     -18.971  20.002  -7.404  1.00  0.68           C  
ATOM    499  SG  CYS A  30     -18.402  19.289  -5.853  1.00  0.68           S  
ATOM    500  H   CYS A  30     -19.645  21.390  -9.449  1.00  0.68           H  
ATOM    501  HA  CYS A  30     -19.212  22.006  -6.693  1.00  0.68           H  
ATOM    502 1HB  CYS A  30     -20.034  19.802  -7.521  1.00  0.68           H  
ATOM    503 2HB  CYS A  30     -18.458  19.487  -8.200  1.00  0.68           H  
ATOM    504  N   LEU A  31     -16.512  21.344  -8.495  1.00  0.68           N  
ATOM    505  CA  LEU A  31     -15.059  21.425  -8.559  1.00  0.68           C  
ATOM    506  C   LEU A  31     -14.558  22.854  -8.463  1.00  0.68           C  
ATOM    507  O   LEU A  31     -13.470  23.092  -7.948  1.00  0.68           O  
ATOM    508  CB  LEU A  31     -14.539  20.798  -9.853  1.00  0.68           C  
ATOM    509  CG  LEU A  31     -14.693  19.293  -9.976  1.00  0.68           C  
ATOM    510  CD1 LEU A  31     -14.253  18.855 -11.369  1.00  0.68           C  
ATOM    511  CD2 LEU A  31     -13.898  18.642  -8.901  1.00  0.68           C  
ATOM    512  H   LEU A  31     -17.010  20.923  -9.279  1.00  0.68           H  
ATOM    513  HA  LEU A  31     -14.657  20.864  -7.720  1.00  0.68           H  
ATOM    514 1HB  LEU A  31     -15.068  21.252 -10.686  1.00  0.68           H  
ATOM    515 2HB  LEU A  31     -13.485  21.031  -9.945  1.00  0.68           H  
ATOM    516  HG  LEU A  31     -15.730  19.021  -9.848  1.00  0.68           H  
ATOM    517 1HD1 LEU A  31     -14.370  17.780 -11.467  1.00  0.68           H  
ATOM    518 2HD1 LEU A  31     -14.869  19.356 -12.115  1.00  0.68           H  
ATOM    519 3HD1 LEU A  31     -13.211  19.121 -11.521  1.00  0.68           H  
ATOM    520 1HD2 LEU A  31     -14.015  17.571  -8.964  1.00  0.68           H  
ATOM    521 2HD2 LEU A  31     -12.852  18.902  -8.999  1.00  0.68           H  
ATOM    522 3HD2 LEU A  31     -14.271  18.993  -7.950  1.00  0.68           H  
ATOM    523  N   MET A  32     -15.338  23.808  -8.952  1.00  0.71           N  
ATOM    524  CA  MET A  32     -14.965  25.213  -8.880  1.00  0.71           C  
ATOM    525  C   MET A  32     -15.424  25.902  -7.586  1.00  0.71           C  
ATOM    526  O   MET A  32     -15.270  27.116  -7.446  1.00  0.71           O  
ATOM    527  CB  MET A  32     -15.490  25.971 -10.080  1.00  0.71           C  
ATOM    528  CG  MET A  32     -14.897  25.551 -11.388  1.00  0.71           C  
ATOM    529  SD  MET A  32     -13.101  25.636 -11.418  1.00  0.71           S  
ATOM    530  CE  MET A  32     -12.848  27.382 -11.274  1.00  0.71           C  
ATOM    531  H   MET A  32     -16.202  23.540  -9.424  1.00  0.71           H  
ATOM    532  HA  MET A  32     -13.885  25.269  -8.910  1.00  0.71           H  
ATOM    533 1HB  MET A  32     -16.572  25.819 -10.150  1.00  0.71           H  
ATOM    534 2HB  MET A  32     -15.322  27.039  -9.949  1.00  0.71           H  
ATOM    535 1HG  MET A  32     -15.205  24.533 -11.631  1.00  0.71           H  
ATOM    536 2HG  MET A  32     -15.277  26.217 -12.144  1.00  0.71           H  
ATOM    537 1HE  MET A  32     -11.782  27.598 -11.302  1.00  0.71           H  
ATOM    538 2HE  MET A  32     -13.344  27.894 -12.087  1.00  0.71           H  
ATOM    539 3HE  MET A  32     -13.267  27.730 -10.329  1.00  0.71           H  
ATOM    540  N   ASP A  33     -15.963  25.127  -6.636  1.00  0.75           N  
ATOM    541  CA  ASP A  33     -16.511  25.619  -5.369  1.00  0.75           C  
ATOM    542  C   ASP A  33     -17.641  26.635  -5.533  1.00  0.75           C  
ATOM    543  O   ASP A  33     -17.739  27.588  -4.757  1.00  0.75           O  
ATOM    544  CB  ASP A  33     -15.432  26.264  -4.472  1.00  0.75           C  
ATOM    545  CG  ASP A  33     -14.354  25.317  -3.893  1.00  0.75           C  
ATOM    546  OD1 ASP A  33     -14.662  24.244  -3.378  1.00  0.75           O  
ATOM    547  OD2 ASP A  33     -13.195  25.706  -3.965  1.00  0.75           O  
ATOM    548  H   ASP A  33     -16.049  24.125  -6.800  1.00  0.75           H  
ATOM    549  HA  ASP A  33     -16.917  24.759  -4.838  1.00  0.75           H  
ATOM    550 1HB  ASP A  33     -14.931  27.057  -5.019  1.00  0.75           H  
ATOM    551 2HB  ASP A  33     -15.932  26.743  -3.631  1.00  0.75           H  
ATOM    552  N   GLU A  34     -18.522  26.410  -6.511  1.00  0.81           N  
ATOM    553  CA  GLU A  34     -19.685  27.271  -6.693  1.00  0.81           C  
ATOM    554  C   GLU A  34     -20.945  26.511  -6.250  1.00  0.81           C  
ATOM    555  O   GLU A  34     -21.868  27.094  -5.676  1.00  0.81           O  
ATOM    556  CB  GLU A  34     -19.788  27.738  -8.152  1.00  0.81           C  
ATOM    557  CG  GLU A  34     -18.610  28.605  -8.625  1.00  0.81           C  
ATOM    558  CD  GLU A  34     -18.745  29.147 -10.049  1.00  0.81           C  
ATOM    559  OE1 GLU A  34     -19.847  29.204 -10.570  1.00  0.81           O  
ATOM    560  OE2 GLU A  34     -17.744  29.490 -10.624  1.00  0.81           O  
ATOM    561  H   GLU A  34     -18.399  25.617  -7.134  1.00  0.81           H  
ATOM    562  HA  GLU A  34     -19.578  28.150  -6.059  1.00  0.81           H  
ATOM    563 1HB  GLU A  34     -19.818  26.859  -8.792  1.00  0.81           H  
ATOM    564 2HB  GLU A  34     -20.716  28.288  -8.301  1.00  0.81           H  
ATOM    565 1HG  GLU A  34     -18.498  29.443  -7.939  1.00  0.81           H  
ATOM    566 2HG  GLU A  34     -17.703  28.004  -8.562  1.00  0.81           H  
ATOM    567  N   GLY A  35     -20.944  25.194  -6.479  1.00  0.89           N  
ATOM    568  CA  GLY A  35     -22.050  24.305  -6.110  1.00  0.89           C  
ATOM    569  C   GLY A  35     -23.210  24.345  -7.112  1.00  0.89           C  
ATOM    570  O   GLY A  35     -23.190  25.148  -8.044  1.00  0.89           O  
ATOM    571  H   GLY A  35     -20.142  24.796  -6.959  1.00  0.89           H  
ATOM    572 1HA  GLY A  35     -21.659  23.290  -6.042  1.00  0.89           H  
ATOM    573 2HA  GLY A  35     -22.407  24.582  -5.121  1.00  0.89           H  
ATOM    574  N   ARG A  36     -24.244  23.498  -6.923  1.00  0.97           N  
ATOM    575  CA  ARG A  36     -24.379  22.500  -5.845  1.00  0.97           C  
ATOM    576  C   ARG A  36     -23.545  21.265  -6.155  1.00  0.97           C  
ATOM    577  O   ARG A  36     -23.012  21.153  -7.255  1.00  0.97           O  
ATOM    578  CB  ARG A  36     -25.830  22.093  -5.649  1.00  0.97           C  
ATOM    579  CG  ARG A  36     -26.750  23.195  -5.130  1.00  0.97           C  
ATOM    580  CD  ARG A  36     -28.146  22.698  -4.936  1.00  0.97           C  
ATOM    581  NE  ARG A  36     -29.037  23.742  -4.446  1.00  0.97           N  
ATOM    582  CZ  ARG A  36     -30.356  23.578  -4.209  1.00  0.97           C  
ATOM    583  NH1 ARG A  36     -30.927  22.412  -4.420  1.00  0.97           N  
ATOM    584  NH2 ARG A  36     -31.076  24.593  -3.762  1.00  0.97           N  
ATOM    585  H   ARG A  36     -25.002  23.554  -7.587  1.00  0.97           H  
ATOM    586  HA  ARG A  36     -24.028  22.932  -4.909  1.00  0.97           H  
ATOM    587 1HB  ARG A  36     -26.236  21.748  -6.600  1.00  0.97           H  
ATOM    588 2HB  ARG A  36     -25.889  21.259  -4.950  1.00  0.97           H  
ATOM    589 1HG  ARG A  36     -26.379  23.560  -4.172  1.00  0.97           H  
ATOM    590 2HG  ARG A  36     -26.774  24.017  -5.848  1.00  0.97           H  
ATOM    591 1HD  ARG A  36     -28.537  22.335  -5.887  1.00  0.97           H  
ATOM    592 2HD  ARG A  36     -28.143  21.884  -4.213  1.00  0.97           H  
ATOM    593  HE  ARG A  36     -28.639  24.654  -4.270  1.00  0.97           H  
ATOM    594 1HH1 ARG A  36     -30.379  21.635  -4.761  1.00  0.97           H  
ATOM    595 2HH1 ARG A  36     -31.914  22.293  -4.241  1.00  0.97           H  
ATOM    596 1HH2 ARG A  36     -30.639  25.489  -3.598  1.00  0.97           H  
ATOM    597 2HH2 ARG A  36     -32.062  24.472  -3.584  1.00  0.97           H  
ATOM    598  N   CYS A  37     -23.397  20.356  -5.190  1.00  1.04           N  
ATOM    599  CA  CYS A  37     -22.544  19.199  -5.437  1.00  1.04           C  
ATOM    600  C   CYS A  37     -23.041  17.898  -4.812  1.00  1.04           C  
ATOM    601  O   CYS A  37     -23.484  17.873  -3.660  1.00  1.04           O  
ATOM    602  CB  CYS A  37     -21.162  19.476  -4.887  1.00  1.04           C  
ATOM    603  SG  CYS A  37     -20.038  18.251  -5.270  1.00  1.04           S  
ATOM    604  H   CYS A  37     -23.854  20.464  -4.295  1.00  1.04           H  
ATOM    605  HA  CYS A  37     -22.470  19.050  -6.514  1.00  1.04           H  
ATOM    606 1HB  CYS A  37     -20.803  20.430  -5.255  1.00  1.04           H  
ATOM    607 2HB  CYS A  37     -21.210  19.543  -3.801  1.00  1.04           H  
ATOM    608  N   THR A  38     -22.956  16.816  -5.589  1.00  1.09           N  
ATOM    609  CA  THR A  38     -23.346  15.490  -5.131  1.00  1.09           C  
ATOM    610  C   THR A  38     -22.200  14.898  -4.313  1.00  1.09           C  
ATOM    611  O   THR A  38     -21.061  15.297  -4.539  1.00  1.09           O  
ATOM    612  CB  THR A  38     -23.600  14.578  -6.356  1.00  1.09           C  
ATOM    613  OG1 THR A  38     -22.368  14.382  -7.098  1.00  1.09           O  
ATOM    614  CG2 THR A  38     -24.608  15.240  -7.273  1.00  1.09           C  
ATOM    615  H   THR A  38     -22.592  16.928  -6.525  1.00  1.09           H  
ATOM    616  HA  THR A  38     -24.249  15.589  -4.533  1.00  1.09           H  
ATOM    617  HB  THR A  38     -23.986  13.621  -6.046  1.00  1.09           H  
ATOM    618  HG1 THR A  38     -22.565  13.853  -7.903  1.00  1.09           H  
ATOM    619 1HG2 THR A  38     -24.785  14.603  -8.140  1.00  1.09           H  
ATOM    620 2HG2 THR A  38     -25.543  15.391  -6.731  1.00  1.09           H  
ATOM    621 3HG2 THR A  38     -24.216  16.201  -7.606  1.00  1.09           H  
ATOM    622  N   PRO A  39     -22.424  13.889  -3.448  1.00  1.12           N  
ATOM    623  CA  PRO A  39     -21.387  13.167  -2.722  1.00  1.12           C  
ATOM    624  C   PRO A  39     -20.256  12.687  -3.628  1.00  1.12           C  
ATOM    625  O   PRO A  39     -19.090  12.717  -3.233  1.00  1.12           O  
ATOM    626  CB  PRO A  39     -22.177  11.993  -2.135  1.00  1.12           C  
ATOM    627  CG  PRO A  39     -23.569  12.555  -1.926  1.00  1.12           C  
ATOM    628  CD  PRO A  39     -23.804  13.463  -3.113  1.00  1.12           C  
ATOM    629  HA  PRO A  39     -20.993  13.813  -1.922  1.00  1.12           H  
ATOM    630 1HB  PRO A  39     -22.153  11.139  -2.837  1.00  1.12           H  
ATOM    631 2HB  PRO A  39     -21.703  11.653  -1.204  1.00  1.12           H  
ATOM    632 1HG  PRO A  39     -24.301  11.736  -1.867  1.00  1.12           H  
ATOM    633 2HG  PRO A  39     -23.617  13.092  -0.965  1.00  1.12           H  
ATOM    634 1HD  PRO A  39     -24.267  12.901  -3.926  1.00  1.12           H  
ATOM    635 2HD  PRO A  39     -24.415  14.313  -2.781  1.00  1.12           H  
ATOM    636  N   ASP A  40     -20.579  12.314  -4.866  1.00  1.13           N  
ATOM    637  CA  ASP A  40     -19.544  11.867  -5.780  1.00  1.13           C  
ATOM    638  C   ASP A  40     -18.722  13.045  -6.253  1.00  1.13           C  
ATOM    639  O   ASP A  40     -17.494  12.958  -6.357  1.00  1.13           O  
ATOM    640  CB  ASP A  40     -20.144  11.178  -6.984  1.00  1.13           C  
ATOM    641  CG  ASP A  40     -20.786   9.842  -6.668  1.00  1.13           C  
ATOM    642  OD1 ASP A  40     -20.576   9.340  -5.591  1.00  1.13           O  
ATOM    643  OD2 ASP A  40     -21.483   9.332  -7.513  1.00  1.13           O  
ATOM    644  H   ASP A  40     -21.540  12.318  -5.171  1.00  1.13           H  
ATOM    645  HA  ASP A  40     -18.885  11.170  -5.258  1.00  1.13           H  
ATOM    646 1HB  ASP A  40     -20.901  11.827  -7.418  1.00  1.13           H  
ATOM    647 2HB  ASP A  40     -19.380  11.053  -7.716  1.00  1.13           H  
ATOM    648  N   GLY A  41     -19.395  14.166  -6.524  1.00  1.12           N  
ATOM    649  CA  GLY A  41     -18.686  15.355  -6.951  1.00  1.12           C  
ATOM    650  C   GLY A  41     -17.735  15.797  -5.840  1.00  1.12           C  
ATOM    651  O   GLY A  41     -16.603  16.195  -6.118  1.00  1.12           O  
ATOM    652  H   GLY A  41     -20.413  14.206  -6.441  1.00  1.12           H  
ATOM    653 1HA  GLY A  41     -18.129  15.148  -7.863  1.00  1.12           H  
ATOM    654 2HA  GLY A  41     -19.401  16.144  -7.176  1.00  1.12           H  
ATOM    655  N   ASN A  42     -18.178  15.659  -4.580  1.00  1.12           N  
ATOM    656  CA  ASN A  42     -17.379  16.045  -3.422  1.00  1.12           C  
ATOM    657  C   ASN A  42     -16.188  15.121  -3.240  1.00  1.12           C  
ATOM    658  O   ASN A  42     -15.087  15.571  -2.903  1.00  1.12           O  
ATOM    659  CB  ASN A  42     -18.249  16.061  -2.173  1.00  1.12           C  
ATOM    660  CG  ASN A  42     -19.129  17.274  -2.045  1.00  1.12           C  
ATOM    661  OD1 ASN A  42     -18.718  18.390  -2.389  1.00  1.12           O  
ATOM    662  ND2 ASN A  42     -20.334  17.079  -1.579  1.00  1.12           N  
ATOM    663  H   ASN A  42     -19.134  15.331  -4.444  1.00  1.12           H  
ATOM    664  HA  ASN A  42     -16.997  17.051  -3.593  1.00  1.12           H  
ATOM    665 1HB  ASN A  42     -18.883  15.178  -2.181  1.00  1.12           H  
ATOM    666 2HB  ASN A  42     -17.612  15.993  -1.292  1.00  1.12           H  
ATOM    667 1HD2 ASN A  42     -20.968  17.848  -1.491  1.00  1.12           H  
ATOM    668 2HD2 ASN A  42     -20.627  16.160  -1.323  1.00  1.12           H  
ATOM    669  N   GLU A  43     -16.358  13.835  -3.545  1.00  1.12           N  
ATOM    670  CA  GLU A  43     -15.225  12.938  -3.420  1.00  1.12           C  
ATOM    671  C   GLU A  43     -14.203  13.316  -4.486  1.00  1.12           C  
ATOM    672  O   GLU A  43     -13.004  13.416  -4.206  1.00  1.12           O  
ATOM    673  CB  GLU A  43     -15.663  11.480  -3.566  1.00  1.12           C  
ATOM    674  CG  GLU A  43     -14.541  10.455  -3.358  1.00  1.12           C  
ATOM    675  CD  GLU A  43     -13.970  10.460  -1.945  1.00  1.12           C  
ATOM    676  OE1 GLU A  43     -14.633  10.926  -1.048  1.00  1.12           O  
ATOM    677  OE2 GLU A  43     -12.868  10.001  -1.773  1.00  1.12           O  
ATOM    678  H   GLU A  43     -17.280  13.477  -3.797  1.00  1.12           H  
ATOM    679  HA  GLU A  43     -14.770  13.075  -2.440  1.00  1.12           H  
ATOM    680 1HB  GLU A  43     -16.459  11.267  -2.851  1.00  1.12           H  
ATOM    681 2HB  GLU A  43     -16.079  11.329  -4.564  1.00  1.12           H  
ATOM    682 1HG  GLU A  43     -14.926   9.459  -3.581  1.00  1.12           H  
ATOM    683 2HG  GLU A  43     -13.754  10.671  -4.067  1.00  1.12           H  
ATOM    684  N   LEU A  44     -14.675  13.616  -5.699  1.00  1.13           N  
ATOM    685  CA  LEU A  44     -13.743  14.012  -6.735  1.00  1.13           C  
ATOM    686  C   LEU A  44     -13.066  15.316  -6.370  1.00  1.13           C  
ATOM    687  O   LEU A  44     -11.862  15.450  -6.543  1.00  1.13           O  
ATOM    688  CB  LEU A  44     -14.395  14.172  -8.099  1.00  1.13           C  
ATOM    689  CG  LEU A  44     -13.390  14.606  -9.198  1.00  1.13           C  
ATOM    690  CD1 LEU A  44     -12.282  13.549  -9.309  1.00  1.13           C  
ATOM    691  CD2 LEU A  44     -14.119  14.792 -10.529  1.00  1.13           C  
ATOM    692  H   LEU A  44     -15.674  13.533  -5.900  1.00  1.13           H  
ATOM    693  HA  LEU A  44     -12.981  13.239  -6.817  1.00  1.13           H  
ATOM    694 1HB  LEU A  44     -14.843  13.235  -8.386  1.00  1.13           H  
ATOM    695 2HB  LEU A  44     -15.181  14.928  -8.027  1.00  1.13           H  
ATOM    696  HG  LEU A  44     -12.926  15.543  -8.910  1.00  1.13           H  
ATOM    697 1HD1 LEU A  44     -11.561  13.857 -10.067  1.00  1.13           H  
ATOM    698 2HD1 LEU A  44     -11.775  13.451  -8.346  1.00  1.13           H  
ATOM    699 3HD1 LEU A  44     -12.720  12.590  -9.589  1.00  1.13           H  
ATOM    700 1HD2 LEU A  44     -13.406  15.105 -11.293  1.00  1.13           H  
ATOM    701 2HD2 LEU A  44     -14.581  13.853 -10.829  1.00  1.13           H  
ATOM    702 3HD2 LEU A  44     -14.891  15.556 -10.415  1.00  1.13           H  
ATOM    703  N   LYS A  45     -13.822  16.295  -5.886  1.00  1.14           N  
ATOM    704  CA  LYS A  45     -13.238  17.579  -5.531  1.00  1.14           C  
ATOM    705  C   LYS A  45     -12.094  17.411  -4.538  1.00  1.14           C  
ATOM    706  O   LYS A  45     -11.050  18.049  -4.667  1.00  1.14           O  
ATOM    707  CB  LYS A  45     -14.306  18.523  -4.973  1.00  1.14           C  
ATOM    708  CG  LYS A  45     -13.789  19.897  -4.693  1.00  1.14           C  
ATOM    709  CD  LYS A  45     -14.886  20.865  -4.358  1.00  1.14           C  
ATOM    710  CE  LYS A  45     -15.351  20.764  -2.939  1.00  1.14           C  
ATOM    711  NZ  LYS A  45     -16.195  21.932  -2.587  1.00  1.14           N  
ATOM    712  H   LYS A  45     -14.822  16.156  -5.775  1.00  1.14           H  
ATOM    713  HA  LYS A  45     -12.810  18.025  -6.424  1.00  1.14           H  
ATOM    714 1HB  LYS A  45     -15.143  18.595  -5.673  1.00  1.14           H  
ATOM    715 2HB  LYS A  45     -14.698  18.113  -4.043  1.00  1.14           H  
ATOM    716 1HG  LYS A  45     -13.088  19.856  -3.862  1.00  1.14           H  
ATOM    717 2HG  LYS A  45     -13.269  20.261  -5.560  1.00  1.14           H  
ATOM    718 1HD  LYS A  45     -14.569  21.894  -4.571  1.00  1.14           H  
ATOM    719 2HD  LYS A  45     -15.730  20.632  -4.988  1.00  1.14           H  
ATOM    720 1HE  LYS A  45     -15.927  19.846  -2.795  1.00  1.14           H  
ATOM    721 2HE  LYS A  45     -14.482  20.747  -2.284  1.00  1.14           H  
ATOM    722 1HZ  LYS A  45     -16.482  21.872  -1.630  1.00  1.14           H  
ATOM    723 2HZ  LYS A  45     -15.628  22.799  -2.739  1.00  1.14           H  
ATOM    724 3HZ  LYS A  45     -17.010  21.974  -3.174  1.00  1.14           H  
ATOM    725  N   LYS A  46     -12.275  16.542  -3.543  1.00  1.16           N  
ATOM    726  CA  LYS A  46     -11.223  16.291  -2.565  1.00  1.16           C  
ATOM    727  C   LYS A  46      -9.999  15.578  -3.173  1.00  1.16           C  
ATOM    728  O   LYS A  46      -8.862  15.868  -2.797  1.00  1.16           O  
ATOM    729  CB  LYS A  46     -11.784  15.478  -1.405  1.00  1.16           C  
ATOM    730  CG  LYS A  46     -12.758  16.248  -0.516  1.00  1.16           C  
ATOM    731  CD  LYS A  46     -13.314  15.361   0.582  1.00  1.16           C  
ATOM    732  CE  LYS A  46     -14.307  16.111   1.453  1.00  1.16           C  
ATOM    733  NZ  LYS A  46     -14.885  15.234   2.507  1.00  1.16           N  
ATOM    734  H   LYS A  46     -13.168  16.053  -3.455  1.00  1.16           H  
ATOM    735  HA  LYS A  46     -10.886  17.252  -2.179  1.00  1.16           H  
ATOM    736 1HB  LYS A  46     -12.318  14.607  -1.806  1.00  1.16           H  
ATOM    737 2HB  LYS A  46     -10.969  15.110  -0.788  1.00  1.16           H  
ATOM    738 1HG  LYS A  46     -12.248  17.099  -0.067  1.00  1.16           H  
ATOM    739 2HG  LYS A  46     -13.582  16.622  -1.124  1.00  1.16           H  
ATOM    740 1HD  LYS A  46     -13.820  14.503   0.125  1.00  1.16           H  
ATOM    741 2HD  LYS A  46     -12.500  14.993   1.203  1.00  1.16           H  
ATOM    742 1HE  LYS A  46     -13.804  16.952   1.927  1.00  1.16           H  
ATOM    743 2HE  LYS A  46     -15.116  16.490   0.825  1.00  1.16           H  
ATOM    744 1HZ  LYS A  46     -15.542  15.762   3.065  1.00  1.16           H  
ATOM    745 2HZ  LYS A  46     -15.362  14.456   2.068  1.00  1.16           H  
ATOM    746 3HZ  LYS A  46     -14.145  14.885   3.099  1.00  1.16           H  
ATOM    747  N   ILE A  47     -10.230  14.648  -4.108  1.00  1.18           N  
ATOM    748  CA  ILE A  47      -9.159  13.879  -4.755  1.00  1.18           C  
ATOM    749  C   ILE A  47      -8.409  14.618  -5.860  1.00  1.18           C  
ATOM    750  O   ILE A  47      -7.185  14.510  -5.975  1.00  1.18           O  
ATOM    751  CB  ILE A  47      -9.689  12.586  -5.383  1.00  1.18           C  
ATOM    752  CG1 ILE A  47     -10.195  11.644  -4.320  1.00  1.18           C  
ATOM    753  CG2 ILE A  47      -8.587  11.927  -6.220  1.00  1.18           C  
ATOM    754  CD1 ILE A  47     -10.942  10.465  -4.881  1.00  1.18           C  
ATOM    755  H   ILE A  47     -11.197  14.436  -4.360  1.00  1.18           H  
ATOM    756  HA  ILE A  47      -8.436  13.611  -3.986  1.00  1.18           H  
ATOM    757  HB  ILE A  47     -10.537  12.827  -6.026  1.00  1.18           H  
ATOM    758 1HG1 ILE A  47      -9.366  11.292  -3.758  1.00  1.18           H  
ATOM    759 2HG1 ILE A  47     -10.863  12.186  -3.648  1.00  1.18           H  
ATOM    760 1HG2 ILE A  47      -8.972  11.018  -6.679  1.00  1.18           H  
ATOM    761 2HG2 ILE A  47      -8.264  12.613  -6.994  1.00  1.18           H  
ATOM    762 3HG2 ILE A  47      -7.747  11.683  -5.584  1.00  1.18           H  
ATOM    763 1HD1 ILE A  47     -11.280   9.825  -4.060  1.00  1.18           H  
ATOM    764 2HD1 ILE A  47     -11.805  10.822  -5.445  1.00  1.18           H  
ATOM    765 3HD1 ILE A  47     -10.284   9.903  -5.537  1.00  1.18           H  
ATOM    766  N   LEU A  48      -9.148  15.321  -6.710  1.00  1.20           N  
ATOM    767  CA  LEU A  48      -8.614  15.944  -7.910  1.00  1.20           C  
ATOM    768  C   LEU A  48      -7.308  16.736  -7.743  1.00  1.20           C  
ATOM    769  O   LEU A  48      -6.429  16.557  -8.580  1.00  1.20           O  
ATOM    770  CB  LEU A  48      -9.689  16.806  -8.611  1.00  1.20           C  
ATOM    771  CG  LEU A  48      -9.242  17.460  -9.917  1.00  1.20           C  
ATOM    772  CD1 LEU A  48      -8.888  16.358 -10.914  1.00  1.20           C  
ATOM    773  CD2 LEU A  48     -10.356  18.330 -10.474  1.00  1.20           C  
ATOM    774  H   LEU A  48     -10.141  15.390  -6.536  1.00  1.20           H  
ATOM    775  HA  LEU A  48      -8.404  15.134  -8.604  1.00  1.20           H  
ATOM    776 1HB  LEU A  48     -10.534  16.166  -8.840  1.00  1.20           H  
ATOM    777 2HB  LEU A  48     -10.042  17.584  -7.945  1.00  1.20           H  
ATOM    778  HG  LEU A  48      -8.363  18.069  -9.733  1.00  1.20           H  
ATOM    779 1HD1 LEU A  48      -8.558  16.803 -11.851  1.00  1.20           H  
ATOM    780 2HD1 LEU A  48      -8.095  15.748 -10.507  1.00  1.20           H  
ATOM    781 3HD1 LEU A  48      -9.765  15.738 -11.095  1.00  1.20           H  
ATOM    782 1HD2 LEU A  48     -10.032  18.794 -11.406  1.00  1.20           H  
ATOM    783 2HD2 LEU A  48     -11.237  17.715 -10.659  1.00  1.20           H  
ATOM    784 3HD2 LEU A  48     -10.599  19.095  -9.762  1.00  1.20           H  
ATOM    785  N   PRO A  49      -7.080  17.589  -6.714  1.00  1.22           N  
ATOM    786  CA  PRO A  49      -5.839  18.322  -6.565  1.00  1.22           C  
ATOM    787  C   PRO A  49      -4.631  17.396  -6.483  1.00  1.22           C  
ATOM    788  O   PRO A  49      -3.539  17.790  -6.868  1.00  1.22           O  
ATOM    789  CB  PRO A  49      -6.011  19.029  -5.214  1.00  1.22           C  
ATOM    790  CG  PRO A  49      -7.489  19.117  -4.994  1.00  1.22           C  
ATOM    791  CD  PRO A  49      -8.055  17.859  -5.646  1.00  1.22           C  
ATOM    792  HA  PRO A  49      -5.725  19.035  -7.393  1.00  1.22           H  
ATOM    793 1HB  PRO A  49      -5.501  18.449  -4.425  1.00  1.22           H  
ATOM    794 2HB  PRO A  49      -5.527  20.017  -5.246  1.00  1.22           H  
ATOM    795 1HG  PRO A  49      -7.692  19.103  -3.910  1.00  1.22           H  
ATOM    796 2HG  PRO A  49      -7.878  20.052  -5.350  1.00  1.22           H  
ATOM    797 1HD  PRO A  49      -8.038  17.080  -4.892  1.00  1.22           H  
ATOM    798 2HD  PRO A  49      -9.042  18.033  -6.032  1.00  1.22           H  
ATOM    799  N   GLU A  50      -4.834  16.154  -6.034  1.00  1.24           N  
ATOM    800  CA  GLU A  50      -3.755  15.190  -5.877  1.00  1.24           C  
ATOM    801  C   GLU A  50      -3.666  14.347  -7.136  1.00  1.24           C  
ATOM    802  O   GLU A  50      -2.576  13.985  -7.616  1.00  1.24           O  
ATOM    803  CB  GLU A  50      -4.008  14.356  -4.623  1.00  1.24           C  
ATOM    804  CG  GLU A  50      -3.982  15.188  -3.306  1.00  1.24           C  
ATOM    805  CD  GLU A  50      -2.611  15.673  -2.882  1.00  1.24           C  
ATOM    806  OE1 GLU A  50      -1.722  14.852  -2.781  1.00  1.24           O  
ATOM    807  OE2 GLU A  50      -2.458  16.842  -2.635  1.00  1.24           O  
ATOM    808  H   GLU A  50      -5.768  15.839  -5.787  1.00  1.24           H  
ATOM    809  HA  GLU A  50      -2.816  15.728  -5.754  1.00  1.24           H  
ATOM    810 1HB  GLU A  50      -4.983  13.872  -4.699  1.00  1.24           H  
ATOM    811 2HB  GLU A  50      -3.255  13.570  -4.550  1.00  1.24           H  
ATOM    812 1HG  GLU A  50      -4.629  16.056  -3.444  1.00  1.24           H  
ATOM    813 2HG  GLU A  50      -4.388  14.614  -2.501  1.00  1.24           H  
ATOM    814  N   ALA A  51      -4.820  14.102  -7.746  1.00  1.24           N  
ATOM    815  CA  ALA A  51      -4.787  13.362  -8.985  1.00  1.24           C  
ATOM    816  C   ALA A  51      -3.904  14.138  -9.950  1.00  1.24           C  
ATOM    817  O   ALA A  51      -3.060  13.569 -10.642  1.00  1.24           O  
ATOM    818  CB  ALA A  51      -6.168  13.184  -9.568  1.00  1.24           C  
ATOM    819  H   ALA A  51      -5.698  14.405  -7.325  1.00  1.24           H  
ATOM    820  HA  ALA A  51      -4.352  12.393  -8.795  1.00  1.24           H  
ATOM    821 1HB  ALA A  51      -6.109  12.633 -10.498  1.00  1.24           H  
ATOM    822 2HB  ALA A  51      -6.790  12.642  -8.865  1.00  1.24           H  
ATOM    823 3HB  ALA A  51      -6.591  14.156  -9.755  1.00  1.24           H  
ATOM    824  N   LEU A  52      -4.009  15.465  -9.882  1.00  1.24           N  
ATOM    825  CA  LEU A  52      -3.222  16.334 -10.720  1.00  1.24           C  
ATOM    826  C   LEU A  52      -1.798  16.572 -10.154  1.00  1.24           C  
ATOM    827  O   LEU A  52      -0.805  16.205 -10.782  1.00  1.24           O  
ATOM    828  CB  LEU A  52      -3.972  17.671 -10.812  1.00  1.24           C  
ATOM    829  CG  LEU A  52      -5.378  17.603 -11.470  1.00  1.24           C  
ATOM    830  CD1 LEU A  52      -6.052  18.909 -11.293  1.00  1.24           C  
ATOM    831  CD2 LEU A  52      -5.262  17.264 -12.897  1.00  1.24           C  
ATOM    832  H   LEU A  52      -4.724  15.872  -9.276  1.00  1.24           H  
ATOM    833  HA  LEU A  52      -3.146  15.882 -11.704  1.00  1.24           H  
ATOM    834 1HB  LEU A  52      -4.100  18.066  -9.802  1.00  1.24           H  
ATOM    835 2HB  LEU A  52      -3.363  18.374 -11.384  1.00  1.24           H  
ATOM    836  HG  LEU A  52      -5.968  16.844 -10.982  1.00  1.24           H  
ATOM    837 1HD1 LEU A  52      -7.048  18.882 -11.730  1.00  1.24           H  
ATOM    838 2HD1 LEU A  52      -6.122  19.073 -10.232  1.00  1.24           H  
ATOM    839 3HD1 LEU A  52      -5.469  19.700 -11.766  1.00  1.24           H  
ATOM    840 1HD2 LEU A  52      -6.252  17.215 -13.346  1.00  1.24           H  
ATOM    841 2HD2 LEU A  52      -4.671  18.026 -13.398  1.00  1.24           H  
ATOM    842 3HD2 LEU A  52      -4.778  16.296 -12.975  1.00  1.24           H  
ATOM    843  N   GLN A  53      -1.676  17.063  -8.911  1.00  1.24           N  
ATOM    844  CA  GLN A  53      -0.360  17.422  -8.363  1.00  1.24           C  
ATOM    845  C   GLN A  53       0.607  16.262  -8.113  1.00  1.24           C  
ATOM    846  O   GLN A  53       1.822  16.458  -8.171  1.00  1.24           O  
ATOM    847  CB  GLN A  53      -0.509  18.220  -7.064  1.00  1.24           C  
ATOM    848  CG  GLN A  53      -1.118  19.652  -7.228  1.00  1.24           C  
ATOM    849  CD  GLN A  53      -0.250  20.601  -8.066  1.00  1.24           C  
ATOM    850  OE1 GLN A  53       0.982  20.495  -8.053  1.00  1.24           O  
ATOM    851  NE2 GLN A  53      -0.878  21.550  -8.769  1.00  1.24           N  
ATOM    852  H   GLN A  53      -2.492  17.277  -8.343  1.00  1.24           H  
ATOM    853  HA  GLN A  53       0.118  18.078  -9.090  1.00  1.24           H  
ATOM    854 1HB  GLN A  53      -1.124  17.658  -6.361  1.00  1.24           H  
ATOM    855 2HB  GLN A  53       0.470  18.333  -6.603  1.00  1.24           H  
ATOM    856 1HG  GLN A  53      -2.079  19.570  -7.735  1.00  1.24           H  
ATOM    857 2HG  GLN A  53      -1.261  20.088  -6.241  1.00  1.24           H  
ATOM    858 1HE2 GLN A  53      -0.343  22.197  -9.314  1.00  1.24           H  
ATOM    859 2HE2 GLN A  53      -1.902  21.636  -8.739  1.00  1.24           H  
ATOM    860  N   THR A  54       0.097  15.065  -7.819  1.00  1.25           N  
ATOM    861  CA  THR A  54       0.970  13.933  -7.541  1.00  1.25           C  
ATOM    862  C   THR A  54       0.932  12.985  -8.727  1.00  1.25           C  
ATOM    863  O   THR A  54       1.317  11.816  -8.617  1.00  1.25           O  
ATOM    864  CB  THR A  54       0.560  13.168  -6.273  1.00  1.25           C  
ATOM    865  OG1 THR A  54      -0.738  12.600  -6.442  1.00  1.25           O  
ATOM    866  CG2 THR A  54       0.500  14.125  -5.109  1.00  1.25           C  
ATOM    867  H   THR A  54      -0.908  14.915  -7.774  1.00  1.25           H  
ATOM    868  HA  THR A  54       1.992  14.288  -7.419  1.00  1.25           H  
ATOM    869  HB  THR A  54       1.279  12.379  -6.066  1.00  1.25           H  
ATOM    870  HG1 THR A  54      -1.338  13.285  -6.784  1.00  1.25           H  
ATOM    871 1HG2 THR A  54       0.201  13.592  -4.213  1.00  1.25           H  
ATOM    872 2HG2 THR A  54       1.478  14.576  -4.956  1.00  1.25           H  
ATOM    873 3HG2 THR A  54      -0.233  14.908  -5.319  1.00  1.25           H  
ATOM    874  N   ASN A  55       0.377  13.463  -9.843  1.00  1.27           N  
ATOM    875  CA  ASN A  55       0.239  12.684 -11.060  1.00  1.27           C  
ATOM    876  C   ASN A  55      -0.504  11.370 -10.837  1.00  1.27           C  
ATOM    877  O   ASN A  55      -0.101  10.334 -11.369  1.00  1.27           O  
ATOM    878  CB  ASN A  55       1.608  12.408 -11.657  1.00  1.27           C  
ATOM    879  CG  ASN A  55       2.346  13.673 -12.044  1.00  1.27           C  
ATOM    880  OD1 ASN A  55       1.811  14.562 -12.711  1.00  1.27           O  
ATOM    881  ND2 ASN A  55       3.585  13.765 -11.624  1.00  1.27           N  
ATOM    882  H   ASN A  55       0.062  14.432  -9.885  1.00  1.27           H  
ATOM    883  HA  ASN A  55      -0.348  13.274 -11.759  1.00  1.27           H  
ATOM    884 1HB  ASN A  55       2.220  11.842 -10.959  1.00  1.27           H  
ATOM    885 2HB  ASN A  55       1.486  11.794 -12.547  1.00  1.27           H  
ATOM    886 1HD2 ASN A  55       4.128  14.578 -11.840  1.00  1.27           H  
ATOM    887 2HD2 ASN A  55       3.985  13.027 -11.081  1.00  1.27           H  
ATOM    888  N   CYS A  56      -1.576  11.409 -10.039  1.00  1.30           N  
ATOM    889  CA  CYS A  56      -2.400  10.249  -9.706  1.00  1.30           C  
ATOM    890  C   CYS A  56      -1.677   9.118  -8.977  1.00  1.30           C  
ATOM    891  O   CYS A  56      -2.219   8.019  -8.869  1.00  1.30           O  
ATOM    892  CB  CYS A  56      -3.033   9.673 -10.976  1.00  1.30           C  
ATOM    893  SG  CYS A  56      -4.123  10.822 -11.848  1.00  1.30           S  
ATOM    894  H   CYS A  56      -1.873  12.311  -9.654  1.00  1.30           H  
ATOM    895  HA  CYS A  56      -3.198  10.584  -9.057  1.00  1.30           H  
ATOM    896 1HB  CYS A  56      -2.266   9.347 -11.668  1.00  1.30           H  
ATOM    897 2HB  CYS A  56      -3.618   8.792 -10.718  1.00  1.30           H  
ATOM    898  HG  CYS A  56      -3.433  11.950 -11.538  1.00  1.30           H  
ATOM    899  N   ALA A  57      -0.526   9.397  -8.358  1.00  1.33           N  
ATOM    900  CA  ALA A  57       0.209   8.376  -7.608  1.00  1.33           C  
ATOM    901  C   ALA A  57      -0.609   7.782  -6.465  1.00  1.33           C  
ATOM    902  O   ALA A  57      -0.427   6.621  -6.105  1.00  1.33           O  
ATOM    903  CB  ALA A  57       1.488   8.964  -7.044  1.00  1.33           C  
ATOM    904  H   ALA A  57      -0.099  10.320  -8.462  1.00  1.33           H  
ATOM    905  HA  ALA A  57       0.460   7.573  -8.299  1.00  1.33           H  
ATOM    906 1HB  ALA A  57       2.044   8.191  -6.518  1.00  1.33           H  
ATOM    907 2HB  ALA A  57       2.092   9.361  -7.861  1.00  1.33           H  
ATOM    908 3HB  ALA A  57       1.239   9.769  -6.355  1.00  1.33           H  
ATOM    909  N   LYS A  58      -1.483   8.589  -5.878  1.00  1.36           N  
ATOM    910  CA  LYS A  58      -2.305   8.197  -4.739  1.00  1.36           C  
ATOM    911  C   LYS A  58      -3.663   7.603  -5.120  1.00  1.36           C  
ATOM    912  O   LYS A  58      -4.474   7.337  -4.233  1.00  1.36           O  
ATOM    913  CB  LYS A  58      -2.535   9.414  -3.846  1.00  1.36           C  
ATOM    914  CG  LYS A  58      -1.273   9.967  -3.192  1.00  1.36           C  
ATOM    915  CD  LYS A  58      -1.584  11.192  -2.332  1.00  1.36           C  
ATOM    916  CE  LYS A  58      -0.327  11.744  -1.658  1.00  1.36           C  
ATOM    917  NZ  LYS A  58      -0.618  12.987  -0.886  1.00  1.36           N  
ATOM    918  H   LYS A  58      -1.577   9.527  -6.239  1.00  1.36           H  
ATOM    919  HA  LYS A  58      -1.762   7.438  -4.173  1.00  1.36           H  
ATOM    920 1HB  LYS A  58      -2.975  10.216  -4.440  1.00  1.36           H  
ATOM    921 2HB  LYS A  58      -3.245   9.159  -3.057  1.00  1.36           H  
ATOM    922 1HG  LYS A  58      -0.815   9.195  -2.572  1.00  1.36           H  
ATOM    923 2HG  LYS A  58      -0.562  10.257  -3.969  1.00  1.36           H  
ATOM    924 1HD  LYS A  58      -2.009  11.981  -2.963  1.00  1.36           H  
ATOM    925 2HD  LYS A  58      -2.315  10.932  -1.568  1.00  1.36           H  
ATOM    926 1HE  LYS A  58       0.078  10.995  -0.982  1.00  1.36           H  
ATOM    927 2HE  LYS A  58       0.416  11.969  -2.421  1.00  1.36           H  
ATOM    928 1HZ  LYS A  58       0.223  13.337  -0.462  1.00  1.36           H  
ATOM    929 2HZ  LYS A  58      -0.997  13.702  -1.535  1.00  1.36           H  
ATOM    930 3HZ  LYS A  58      -1.300  12.796  -0.174  1.00  1.36           H  
ATOM    931  N   CYS A  59      -3.952   7.490  -6.414  1.00  1.37           N  
ATOM    932  CA  CYS A  59      -5.262   7.027  -6.874  1.00  1.37           C  
ATOM    933  C   CYS A  59      -5.263   5.560  -7.323  1.00  1.37           C  
ATOM    934  O   CYS A  59      -4.218   5.007  -7.670  1.00  1.37           O  
ATOM    935  CB  CYS A  59      -5.722   7.911  -8.021  1.00  1.37           C  
ATOM    936  SG  CYS A  59      -5.953   9.669  -7.583  1.00  1.37           S  
ATOM    937  H   CYS A  59      -3.246   7.704  -7.122  1.00  1.37           H  
ATOM    938  HA  CYS A  59      -5.975   7.129  -6.057  1.00  1.37           H  
ATOM    939 1HB  CYS A  59      -4.989   7.858  -8.825  1.00  1.37           H  
ATOM    940 2HB  CYS A  59      -6.654   7.536  -8.414  1.00  1.37           H  
ATOM    941  HG  CYS A  59      -6.940   9.462  -6.709  1.00  1.37           H  
ATOM    942  N   SER A  60      -6.442   4.923  -7.323  1.00  1.37           N  
ATOM    943  CA  SER A  60      -6.539   3.542  -7.807  1.00  1.37           C  
ATOM    944  C   SER A  60      -6.427   3.562  -9.317  1.00  1.37           C  
ATOM    945  O   SER A  60      -6.604   4.616  -9.931  1.00  1.37           O  
ATOM    946  CB  SER A  60      -7.866   2.882  -7.412  1.00  1.37           C  
ATOM    947  OG  SER A  60      -8.966   3.445  -8.132  1.00  1.37           O  
ATOM    948  H   SER A  60      -7.278   5.411  -6.998  1.00  1.37           H  
ATOM    949  HA  SER A  60      -5.711   2.961  -7.402  1.00  1.37           H  
ATOM    950 1HB  SER A  60      -7.817   1.812  -7.599  1.00  1.37           H  
ATOM    951 2HB  SER A  60      -8.029   3.020  -6.342  1.00  1.37           H  
ATOM    952  HG  SER A  60      -9.825   3.073  -7.756  1.00  1.37           H  
ATOM    953  N   GLU A  61      -6.197   2.405  -9.934  1.00  1.35           N  
ATOM    954  CA  GLU A  61      -6.110   2.344 -11.393  1.00  1.35           C  
ATOM    955  C   GLU A  61      -7.414   2.787 -12.052  1.00  1.35           C  
ATOM    956  O   GLU A  61      -7.414   3.404 -13.127  1.00  1.35           O  
ATOM    957  CB  GLU A  61      -5.765   0.925 -11.839  1.00  1.35           C  
ATOM    958  CG  GLU A  61      -4.346   0.486 -11.489  1.00  1.35           C  
ATOM    959  CD  GLU A  61      -4.051  -0.945 -11.881  1.00  1.35           C  
ATOM    960  OE1 GLU A  61      -4.959  -1.633 -12.284  1.00  1.35           O  
ATOM    961  OE2 GLU A  61      -2.914  -1.346 -11.777  1.00  1.35           O  
ATOM    962  H   GLU A  61      -6.057   1.568  -9.386  1.00  1.35           H  
ATOM    963  HA  GLU A  61      -5.317   3.018 -11.718  1.00  1.35           H  
ATOM    964 1HB  GLU A  61      -6.460   0.222 -11.379  1.00  1.35           H  
ATOM    965 2HB  GLU A  61      -5.887   0.846 -12.919  1.00  1.35           H  
ATOM    966 1HG  GLU A  61      -3.640   1.143 -11.997  1.00  1.35           H  
ATOM    967 2HG  GLU A  61      -4.198   0.603 -10.415  1.00  1.35           H  
ATOM    968  N   LYS A  62      -8.535   2.442 -11.420  1.00  1.32           N  
ATOM    969  CA  LYS A  62      -9.835   2.807 -11.952  1.00  1.32           C  
ATOM    970  C   LYS A  62     -10.072   4.302 -11.792  1.00  1.32           C  
ATOM    971  O   LYS A  62     -10.562   4.953 -12.720  1.00  1.32           O  
ATOM    972  CB  LYS A  62     -10.927   1.998 -11.270  1.00  1.32           C  
ATOM    973  CG  LYS A  62     -10.921   0.514 -11.646  1.00  1.32           C  
ATOM    974  CD  LYS A  62     -12.009  -0.265 -10.913  1.00  1.32           C  
ATOM    975  CE  LYS A  62     -11.992  -1.742 -11.305  1.00  1.32           C  
ATOM    976  NZ  LYS A  62     -13.013  -2.532 -10.562  1.00  1.32           N  
ATOM    977  H   LYS A  62      -8.476   1.936 -10.547  1.00  1.32           H  
ATOM    978  HA  LYS A  62      -9.851   2.577 -13.017  1.00  1.32           H  
ATOM    979 1HB  LYS A  62     -10.801   2.071 -10.189  1.00  1.32           H  
ATOM    980 2HB  LYS A  62     -11.902   2.416 -11.512  1.00  1.32           H  
ATOM    981 1HG  LYS A  62     -11.072   0.411 -12.721  1.00  1.32           H  
ATOM    982 2HG  LYS A  62      -9.951   0.088 -11.391  1.00  1.32           H  
ATOM    983 1HD  LYS A  62     -11.844  -0.183  -9.833  1.00  1.32           H  
ATOM    984 2HD  LYS A  62     -12.985   0.158 -11.145  1.00  1.32           H  
ATOM    985 1HE  LYS A  62     -12.188  -1.827 -12.373  1.00  1.32           H  
ATOM    986 2HE  LYS A  62     -11.005  -2.154 -11.094  1.00  1.32           H  
ATOM    987 1HZ  LYS A  62     -12.969  -3.500 -10.850  1.00  1.32           H  
ATOM    988 2HZ  LYS A  62     -12.829  -2.467  -9.569  1.00  1.32           H  
ATOM    989 3HZ  LYS A  62     -13.932  -2.164 -10.758  1.00  1.32           H  
ATOM    990  N   GLN A  63      -9.683   4.870 -10.642  1.00  1.28           N  
ATOM    991  CA  GLN A  63      -9.847   6.307 -10.439  1.00  1.28           C  
ATOM    992  C   GLN A  63      -8.977   7.070 -11.420  1.00  1.28           C  
ATOM    993  O   GLN A  63      -9.406   8.085 -11.969  1.00  1.28           O  
ATOM    994  CB  GLN A  63      -9.475   6.727  -9.020  1.00  1.28           C  
ATOM    995  CG  GLN A  63     -10.406   6.308  -7.935  1.00  1.28           C  
ATOM    996  CD  GLN A  63      -9.847   6.622  -6.575  1.00  1.28           C  
ATOM    997  OE1 GLN A  63      -8.650   6.423  -6.299  1.00  1.28           O  
ATOM    998  NE2 GLN A  63     -10.705   7.116  -5.701  1.00  1.28           N  
ATOM    999  H   GLN A  63      -9.285   4.304  -9.892  1.00  1.28           H  
ATOM   1000  HA  GLN A  63     -10.889   6.568 -10.623  1.00  1.28           H  
ATOM   1001 1HB  GLN A  63      -8.516   6.285  -8.788  1.00  1.28           H  
ATOM   1002 2HB  GLN A  63      -9.360   7.809  -8.976  1.00  1.28           H  
ATOM   1003 1HG  GLN A  63     -11.320   6.859  -8.041  1.00  1.28           H  
ATOM   1004 2HG  GLN A  63     -10.612   5.247  -8.001  1.00  1.28           H  
ATOM   1005 1HE2 GLN A  63     -10.418   7.323  -4.769  1.00  1.28           H  
ATOM   1006 2HE2 GLN A  63     -11.655   7.254  -5.958  1.00  1.28           H  
ATOM   1007  N   ARG A  64      -7.759   6.564 -11.659  1.00  1.24           N  
ATOM   1008  CA  ARG A  64      -6.844   7.177 -12.606  1.00  1.24           C  
ATOM   1009  C   ARG A  64      -7.454   7.188 -13.993  1.00  1.24           C  
ATOM   1010  O   ARG A  64      -7.508   8.232 -14.643  1.00  1.24           O  
ATOM   1011  CB  ARG A  64      -5.528   6.425 -12.655  1.00  1.24           C  
ATOM   1012  CG  ARG A  64      -4.507   6.997 -13.619  1.00  1.24           C  
ATOM   1013  CD  ARG A  64      -3.231   6.242 -13.582  1.00  1.24           C  
ATOM   1014  NE  ARG A  64      -2.253   6.789 -14.513  1.00  1.24           N  
ATOM   1015  CZ  ARG A  64      -2.146   6.443 -15.814  1.00  1.24           C  
ATOM   1016  NH1 ARG A  64      -2.953   5.541 -16.328  1.00  1.24           N  
ATOM   1017  NH2 ARG A  64      -1.229   7.019 -16.569  1.00  1.24           N  
ATOM   1018  H   ARG A  64      -7.451   5.736 -11.150  1.00  1.24           H  
ATOM   1019  HA  ARG A  64      -6.653   8.204 -12.294  1.00  1.24           H  
ATOM   1020 1HB  ARG A  64      -5.084   6.409 -11.657  1.00  1.24           H  
ATOM   1021 2HB  ARG A  64      -5.711   5.392 -12.942  1.00  1.24           H  
ATOM   1022 1HG  ARG A  64      -4.908   6.942 -14.628  1.00  1.24           H  
ATOM   1023 2HG  ARG A  64      -4.304   8.035 -13.367  1.00  1.24           H  
ATOM   1024 1HD  ARG A  64      -2.812   6.293 -12.575  1.00  1.24           H  
ATOM   1025 2HD  ARG A  64      -3.416   5.202 -13.849  1.00  1.24           H  
ATOM   1026  HE  ARG A  64      -1.612   7.491 -14.162  1.00  1.24           H  
ATOM   1027 1HH1 ARG A  64      -3.659   5.103 -15.749  1.00  1.24           H  
ATOM   1028 2HH1 ARG A  64      -2.871   5.289 -17.305  1.00  1.24           H  
ATOM   1029 1HH2 ARG A  64      -0.615   7.716 -16.166  1.00  1.24           H  
ATOM   1030 2HH2 ARG A  64      -1.144   6.778 -17.547  1.00  1.24           H  
ATOM   1031  N   SER A  65      -7.972   6.031 -14.429  1.00  1.20           N  
ATOM   1032  CA  SER A  65      -8.578   5.927 -15.747  1.00  1.20           C  
ATOM   1033  C   SER A  65      -9.760   6.875 -15.827  1.00  1.20           C  
ATOM   1034  O   SER A  65      -9.968   7.554 -16.837  1.00  1.20           O  
ATOM   1035  CB  SER A  65      -9.031   4.506 -15.997  1.00  1.20           C  
ATOM   1036  OG  SER A  65      -7.931   3.631 -16.036  1.00  1.20           O  
ATOM   1037  H   SER A  65      -7.913   5.190 -13.850  1.00  1.20           H  
ATOM   1038  HA  SER A  65      -7.846   6.212 -16.498  1.00  1.20           H  
ATOM   1039 1HB  SER A  65      -9.715   4.198 -15.206  1.00  1.20           H  
ATOM   1040 2HB  SER A  65      -9.573   4.460 -16.938  1.00  1.20           H  
ATOM   1041  HG  SER A  65      -7.604   3.578 -15.110  1.00  1.20           H  
ATOM   1042  N   GLY A  66     -10.519   6.946 -14.738  1.00  1.16           N  
ATOM   1043  CA  GLY A  66     -11.658   7.823 -14.644  1.00  1.16           C  
ATOM   1044  C   GLY A  66     -11.234   9.264 -14.871  1.00  1.16           C  
ATOM   1045  O   GLY A  66     -11.795   9.961 -15.721  1.00  1.16           O  
ATOM   1046  H   GLY A  66     -10.314   6.344 -13.943  1.00  1.16           H  
ATOM   1047 1HA  GLY A  66     -12.387   7.528 -15.392  1.00  1.16           H  
ATOM   1048 2HA  GLY A  66     -12.111   7.716 -13.659  1.00  1.16           H  
ATOM   1049  N   ALA A  67     -10.239   9.719 -14.107  1.00  1.11           N  
ATOM   1050  CA  ALA A  67      -9.759  11.084 -14.226  1.00  1.11           C  
ATOM   1051  C   ALA A  67      -9.289  11.359 -15.636  1.00  1.11           C  
ATOM   1052  O   ALA A  67      -9.580  12.421 -16.181  1.00  1.11           O  
ATOM   1053  CB  ALA A  67      -8.616  11.333 -13.256  1.00  1.11           C  
ATOM   1054  H   ALA A  67      -9.815   9.097 -13.422  1.00  1.11           H  
ATOM   1055  HA  ALA A  67     -10.585  11.757 -14.000  1.00  1.11           H  
ATOM   1056 1HB  ALA A  67      -8.274  12.363 -13.346  1.00  1.11           H  
ATOM   1057 2HB  ALA A  67      -8.957  11.147 -12.238  1.00  1.11           H  
ATOM   1058 3HB  ALA A  67      -7.793  10.654 -13.491  1.00  1.11           H  
ATOM   1059  N   ILE A  68      -8.637  10.381 -16.262  1.00  1.06           N  
ATOM   1060  CA  ILE A  68      -8.167  10.562 -17.621  1.00  1.06           C  
ATOM   1061  C   ILE A  68      -9.324  10.759 -18.578  1.00  1.06           C  
ATOM   1062  O   ILE A  68      -9.277  11.656 -19.424  1.00  1.06           O  
ATOM   1063  CB  ILE A  68      -7.297   9.381 -18.079  1.00  1.06           C  
ATOM   1064  CG1 ILE A  68      -5.978   9.370 -17.286  1.00  1.06           C  
ATOM   1065  CG2 ILE A  68      -7.044   9.453 -19.591  1.00  1.06           C  
ATOM   1066  CD1 ILE A  68      -5.195   8.104 -17.428  1.00  1.06           C  
ATOM   1067  H   ILE A  68      -8.428   9.513 -15.766  1.00  1.06           H  
ATOM   1068  HA  ILE A  68      -7.565  11.459 -17.636  1.00  1.06           H  
ATOM   1069  HB  ILE A  68      -7.815   8.454 -17.853  1.00  1.06           H  
ATOM   1070 1HG1 ILE A  68      -5.350  10.176 -17.634  1.00  1.06           H  
ATOM   1071 2HG1 ILE A  68      -6.195   9.532 -16.236  1.00  1.06           H  
ATOM   1072 1HG2 ILE A  68      -6.441   8.594 -19.902  1.00  1.06           H  
ATOM   1073 2HG2 ILE A  68      -7.995   9.434 -20.120  1.00  1.06           H  
ATOM   1074 3HG2 ILE A  68      -6.515  10.364 -19.836  1.00  1.06           H  
ATOM   1075 1HD1 ILE A  68      -4.284   8.190 -16.846  1.00  1.06           H  
ATOM   1076 2HD1 ILE A  68      -5.784   7.268 -17.064  1.00  1.06           H  
ATOM   1077 3HD1 ILE A  68      -4.941   7.941 -18.478  1.00  1.06           H  
ATOM   1078  N   LYS A  69     -10.371   9.937 -18.463  1.00  1.01           N  
ATOM   1079  CA  LYS A  69     -11.526  10.091 -19.340  1.00  1.01           C  
ATOM   1080  C   LYS A  69     -12.191  11.449 -19.162  1.00  1.01           C  
ATOM   1081  O   LYS A  69     -12.578  12.095 -20.143  1.00  1.01           O  
ATOM   1082  CB  LYS A  69     -12.546   8.984 -19.095  1.00  1.01           C  
ATOM   1083  CG  LYS A  69     -12.136   7.619 -19.645  1.00  1.01           C  
ATOM   1084  CD  LYS A  69     -13.136   6.531 -19.262  1.00  1.01           C  
ATOM   1085  CE  LYS A  69     -14.517   6.801 -19.877  1.00  1.01           C  
ATOM   1086  NZ  LYS A  69     -15.465   5.679 -19.646  1.00  1.01           N  
ATOM   1087  H   LYS A  69     -10.358   9.197 -17.757  1.00  1.01           H  
ATOM   1088  HA  LYS A  69     -11.180  10.024 -20.372  1.00  1.01           H  
ATOM   1089 1HB  LYS A  69     -12.698   8.875 -18.016  1.00  1.01           H  
ATOM   1090 2HB  LYS A  69     -13.503   9.263 -19.532  1.00  1.01           H  
ATOM   1091 1HG  LYS A  69     -12.059   7.671 -20.730  1.00  1.01           H  
ATOM   1092 2HG  LYS A  69     -11.157   7.357 -19.239  1.00  1.01           H  
ATOM   1093 1HD  LYS A  69     -12.772   5.562 -19.603  1.00  1.01           H  
ATOM   1094 2HD  LYS A  69     -13.233   6.503 -18.174  1.00  1.01           H  
ATOM   1095 1HE  LYS A  69     -14.930   7.700 -19.416  1.00  1.01           H  
ATOM   1096 2HE  LYS A  69     -14.419   6.966 -20.949  1.00  1.01           H  
ATOM   1097 1HZ  LYS A  69     -16.388   5.919 -20.046  1.00  1.01           H  
ATOM   1098 2HZ  LYS A  69     -15.125   4.837 -20.074  1.00  1.01           H  
ATOM   1099 3HZ  LYS A  69     -15.581   5.528 -18.664  1.00  1.01           H  
ATOM   1100  N   VAL A  70     -12.289  11.909 -17.913  1.00  0.97           N  
ATOM   1101  CA  VAL A  70     -12.903  13.199 -17.655  1.00  0.97           C  
ATOM   1102  C   VAL A  70     -12.058  14.309 -18.229  1.00  0.97           C  
ATOM   1103  O   VAL A  70     -12.566  15.193 -18.909  1.00  0.97           O  
ATOM   1104  CB  VAL A  70     -13.100  13.446 -16.151  1.00  0.97           C  
ATOM   1105  CG1 VAL A  70     -13.577  14.881 -15.923  1.00  0.97           C  
ATOM   1106  CG2 VAL A  70     -14.113  12.456 -15.601  1.00  0.97           C  
ATOM   1107  H   VAL A  70     -11.955  11.335 -17.134  1.00  0.97           H  
ATOM   1108  HA  VAL A  70     -13.876  13.223 -18.142  1.00  0.97           H  
ATOM   1109  HB  VAL A  70     -12.144  13.318 -15.638  1.00  0.97           H  
ATOM   1110 1HG1 VAL A  70     -13.703  15.057 -14.856  1.00  0.97           H  
ATOM   1111 2HG1 VAL A  70     -12.832  15.574 -16.319  1.00  0.97           H  
ATOM   1112 3HG1 VAL A  70     -14.523  15.041 -16.432  1.00  0.97           H  
ATOM   1113 1HG2 VAL A  70     -14.245  12.619 -14.534  1.00  0.97           H  
ATOM   1114 2HG2 VAL A  70     -15.064  12.576 -16.102  1.00  0.97           H  
ATOM   1115 3HG2 VAL A  70     -13.747  11.460 -15.770  1.00  0.97           H  
ATOM   1116  N   ILE A  71     -10.755  14.255 -18.001  1.00  0.93           N  
ATOM   1117  CA  ILE A  71      -9.900  15.308 -18.496  1.00  0.93           C  
ATOM   1118  C   ILE A  71      -9.870  15.358 -20.025  1.00  0.93           C  
ATOM   1119  O   ILE A  71      -9.995  16.444 -20.592  1.00  0.93           O  
ATOM   1120  CB  ILE A  71      -8.496  15.191 -17.932  1.00  0.93           C  
ATOM   1121  CG1 ILE A  71      -8.525  15.455 -16.438  1.00  0.93           C  
ATOM   1122  CG2 ILE A  71      -7.661  16.168 -18.644  1.00  0.93           C  
ATOM   1123  CD1 ILE A  71      -7.256  15.118 -15.772  1.00  0.93           C  
ATOM   1124  H   ILE A  71     -10.359  13.499 -17.449  1.00  0.93           H  
ATOM   1125  HA  ILE A  71     -10.301  16.255 -18.145  1.00  0.93           H  
ATOM   1126  HB  ILE A  71      -8.123  14.185 -18.072  1.00  0.93           H  
ATOM   1127 1HG1 ILE A  71      -8.749  16.476 -16.261  1.00  0.93           H  
ATOM   1128 2HG1 ILE A  71      -9.317  14.858 -15.994  1.00  0.93           H  
ATOM   1129 1HG2 ILE A  71      -6.639  16.132 -18.277  1.00  0.93           H  
ATOM   1130 2HG2 ILE A  71      -7.693  15.928 -19.682  1.00  0.93           H  
ATOM   1131 3HG2 ILE A  71      -8.062  17.139 -18.517  1.00  0.93           H  
ATOM   1132 1HD1 ILE A  71      -7.332  15.318 -14.705  1.00  0.93           H  
ATOM   1133 2HD1 ILE A  71      -7.024  14.061 -15.929  1.00  0.93           H  
ATOM   1134 3HD1 ILE A  71      -6.492  15.733 -16.207  1.00  0.93           H  
ATOM   1135  N   ASN A  72      -9.750  14.212 -20.718  1.00  0.90           N  
ATOM   1136  CA  ASN A  72      -9.778  14.258 -22.183  1.00  0.90           C  
ATOM   1137  C   ASN A  72     -11.093  14.850 -22.668  1.00  0.90           C  
ATOM   1138  O   ASN A  72     -11.106  15.659 -23.594  1.00  0.90           O  
ATOM   1139  CB  ASN A  72      -9.611  12.863 -22.793  1.00  0.90           C  
ATOM   1140  CG  ASN A  72      -8.225  12.348 -22.842  1.00  0.90           C  
ATOM   1141  OD1 ASN A  72      -7.275  13.110 -22.966  1.00  0.90           O  
ATOM   1142  ND2 ASN A  72      -8.073  11.066 -22.707  1.00  0.90           N  
ATOM   1143  H   ASN A  72      -9.641  13.318 -20.235  1.00  0.90           H  
ATOM   1144  HA  ASN A  72      -8.970  14.907 -22.526  1.00  0.90           H  
ATOM   1145 1HB  ASN A  72     -10.210  12.160 -22.204  1.00  0.90           H  
ATOM   1146 2HB  ASN A  72     -10.015  12.864 -23.803  1.00  0.90           H  
ATOM   1147 1HD2 ASN A  72      -7.155  10.667 -22.699  1.00  0.90           H  
ATOM   1148 2HD2 ASN A  72      -8.871  10.478 -22.591  1.00  0.90           H  
ATOM   1149  N   TYR A  73     -12.200  14.498 -22.003  1.00  0.88           N  
ATOM   1150  CA  TYR A  73     -13.504  15.039 -22.356  1.00  0.88           C  
ATOM   1151  C   TYR A  73     -13.544  16.541 -22.206  1.00  0.88           C  
ATOM   1152  O   TYR A  73     -13.988  17.257 -23.108  1.00  0.88           O  
ATOM   1153  CB  TYR A  73     -14.591  14.472 -21.464  1.00  0.88           C  
ATOM   1154  CG  TYR A  73     -15.964  15.033 -21.737  1.00  0.88           C  
ATOM   1155  CD1 TYR A  73     -16.804  14.392 -22.616  1.00  0.88           C  
ATOM   1156  CD2 TYR A  73     -16.382  16.208 -21.106  1.00  0.88           C  
ATOM   1157  CE1 TYR A  73     -18.061  14.896 -22.842  1.00  0.88           C  
ATOM   1158  CE2 TYR A  73     -17.627  16.708 -21.348  1.00  0.88           C  
ATOM   1159  CZ  TYR A  73     -18.464  16.059 -22.194  1.00  0.88           C  
ATOM   1160  OH  TYR A  73     -19.719  16.544 -22.393  1.00  0.88           O  
ATOM   1161  H   TYR A  73     -12.155  13.813 -21.246  1.00  0.88           H  
ATOM   1162  HA  TYR A  73     -13.711  14.793 -23.396  1.00  0.88           H  
ATOM   1163 1HB  TYR A  73     -14.629  13.392 -21.592  1.00  0.88           H  
ATOM   1164 2HB  TYR A  73     -14.359  14.659 -20.431  1.00  0.88           H  
ATOM   1165  HD1 TYR A  73     -16.480  13.477 -23.111  1.00  0.88           H  
ATOM   1166  HD2 TYR A  73     -15.725  16.722 -20.413  1.00  0.88           H  
ATOM   1167  HE1 TYR A  73     -18.743  14.384 -23.518  1.00  0.88           H  
ATOM   1168  HE2 TYR A  73     -17.963  17.611 -20.857  1.00  0.88           H  
ATOM   1169  HH  TYR A  73     -20.357  15.855 -22.107  1.00  0.88           H  
ATOM   1170  N   VAL A  74     -13.114  17.027 -21.041  1.00  0.87           N  
ATOM   1171  CA  VAL A  74     -13.228  18.441 -20.772  1.00  0.87           C  
ATOM   1172  C   VAL A  74     -12.310  19.207 -21.720  1.00  0.87           C  
ATOM   1173  O   VAL A  74     -12.733  20.173 -22.348  1.00  0.87           O  
ATOM   1174  CB  VAL A  74     -12.885  18.773 -19.298  1.00  0.87           C  
ATOM   1175  CG1 VAL A  74     -12.905  20.256 -19.119  1.00  0.87           C  
ATOM   1176  CG2 VAL A  74     -13.881  18.143 -18.369  1.00  0.87           C  
ATOM   1177  H   VAL A  74     -12.745  16.393 -20.332  1.00  0.87           H  
ATOM   1178  HA  VAL A  74     -14.255  18.744 -20.955  1.00  0.87           H  
ATOM   1179  HB  VAL A  74     -11.877  18.404 -19.078  1.00  0.87           H  
ATOM   1180 1HG1 VAL A  74     -12.646  20.517 -18.100  1.00  0.87           H  
ATOM   1181 2HG1 VAL A  74     -12.225  20.667 -19.783  1.00  0.87           H  
ATOM   1182 3HG1 VAL A  74     -13.896  20.642 -19.343  1.00  0.87           H  
ATOM   1183 1HG2 VAL A  74     -13.628  18.385 -17.337  1.00  0.87           H  
ATOM   1184 2HG2 VAL A  74     -14.840  18.526 -18.604  1.00  0.87           H  
ATOM   1185 3HG2 VAL A  74     -13.889  17.078 -18.492  1.00  0.87           H  
ATOM   1186  N   ILE A  75     -11.081  18.737 -21.922  1.00  0.87           N  
ATOM   1187  CA  ILE A  75     -10.190  19.452 -22.826  1.00  0.87           C  
ATOM   1188  C   ILE A  75     -10.733  19.494 -24.256  1.00  0.87           C  
ATOM   1189  O   ILE A  75     -10.748  20.556 -24.881  1.00  0.87           O  
ATOM   1190  CB  ILE A  75      -8.792  18.799 -22.885  1.00  0.87           C  
ATOM   1191  CG1 ILE A  75      -8.084  18.957 -21.586  1.00  0.87           C  
ATOM   1192  CG2 ILE A  75      -7.974  19.434 -23.999  1.00  0.87           C  
ATOM   1193  CD1 ILE A  75      -6.838  18.141 -21.454  1.00  0.87           C  
ATOM   1194  H   ILE A  75     -10.751  17.909 -21.427  1.00  0.87           H  
ATOM   1195  HA  ILE A  75     -10.085  20.473 -22.469  1.00  0.87           H  
ATOM   1196  HB  ILE A  75      -8.904  17.728 -23.063  1.00  0.87           H  
ATOM   1197 1HG1 ILE A  75      -7.820  19.966 -21.489  1.00  0.87           H  
ATOM   1198 2HG1 ILE A  75      -8.767  18.686 -20.779  1.00  0.87           H  
ATOM   1199 1HG2 ILE A  75      -6.999  18.970 -24.032  1.00  0.87           H  
ATOM   1200 2HG2 ILE A  75      -8.480  19.291 -24.954  1.00  0.87           H  
ATOM   1201 3HG2 ILE A  75      -7.862  20.499 -23.805  1.00  0.87           H  
ATOM   1202 1HD1 ILE A  75      -6.382  18.317 -20.481  1.00  0.87           H  
ATOM   1203 2HD1 ILE A  75      -7.094  17.094 -21.554  1.00  0.87           H  
ATOM   1204 3HD1 ILE A  75      -6.138  18.423 -22.230  1.00  0.87           H  
ATOM   1205  N   GLU A  76     -11.183  18.347 -24.768  1.00  0.86           N  
ATOM   1206  CA  GLU A  76     -11.703  18.230 -26.124  1.00  0.86           C  
ATOM   1207  C   GLU A  76     -13.007  18.988 -26.398  1.00  0.86           C  
ATOM   1208  O   GLU A  76     -13.145  19.637 -27.436  1.00  0.86           O  
ATOM   1209  CB  GLU A  76     -11.929  16.751 -26.461  1.00  0.86           C  
ATOM   1210  CG  GLU A  76     -12.433  16.484 -27.883  1.00  0.86           C  
ATOM   1211  CD  GLU A  76     -12.640  15.004 -28.195  1.00  0.86           C  
ATOM   1212  OE1 GLU A  76     -12.419  14.185 -27.333  1.00  0.86           O  
ATOM   1213  OE2 GLU A  76     -13.031  14.705 -29.301  1.00  0.86           O  
ATOM   1214  H   GLU A  76     -11.161  17.499 -24.200  1.00  0.86           H  
ATOM   1215  HA  GLU A  76     -10.945  18.625 -26.800  1.00  0.86           H  
ATOM   1216 1HB  GLU A  76     -10.996  16.203 -26.324  1.00  0.86           H  
ATOM   1217 2HB  GLU A  76     -12.657  16.333 -25.761  1.00  0.86           H  
ATOM   1218 1HG  GLU A  76     -13.383  17.005 -28.016  1.00  0.86           H  
ATOM   1219 2HG  GLU A  76     -11.719  16.902 -28.590  1.00  0.86           H  
ATOM   1220  N   ASN A  77     -13.982  18.868 -25.494  1.00  0.85           N  
ATOM   1221  CA  ASN A  77     -15.308  19.430 -25.725  1.00  0.85           C  
ATOM   1222  C   ASN A  77     -15.676  20.687 -24.936  1.00  0.85           C  
ATOM   1223  O   ASN A  77     -16.611  21.402 -25.318  1.00  0.85           O  
ATOM   1224  CB  ASN A  77     -16.344  18.361 -25.413  1.00  0.85           C  
ATOM   1225  CG  ASN A  77     -16.297  17.188 -26.354  1.00  0.85           C  
ATOM   1226  OD1 ASN A  77     -16.747  17.285 -27.503  1.00  0.85           O  
ATOM   1227  ND2 ASN A  77     -15.767  16.089 -25.895  1.00  0.85           N  
ATOM   1228  H   ASN A  77     -13.821  18.333 -24.642  1.00  0.85           H  
ATOM   1229  HA  ASN A  77     -15.377  19.689 -26.781  1.00  0.85           H  
ATOM   1230 1HB  ASN A  77     -16.188  17.998 -24.393  1.00  0.85           H  
ATOM   1231 2HB  ASN A  77     -17.333  18.795 -25.450  1.00  0.85           H  
ATOM   1232 1HD2 ASN A  77     -15.711  15.275 -26.479  1.00  0.85           H  
ATOM   1233 2HD2 ASN A  77     -15.408  16.063 -24.957  1.00  0.85           H  
ATOM   1234  N   ARG A  78     -15.007  20.938 -23.817  1.00  0.84           N  
ATOM   1235  CA  ARG A  78     -15.382  22.021 -22.925  1.00  0.84           C  
ATOM   1236  C   ARG A  78     -14.134  22.784 -22.472  1.00  0.84           C  
ATOM   1237  O   ARG A  78     -13.957  23.049 -21.279  1.00  0.84           O  
ATOM   1238  CB  ARG A  78     -16.132  21.450 -21.733  1.00  0.84           C  
ATOM   1239  CG  ARG A  78     -17.490  20.760 -22.067  1.00  0.84           C  
ATOM   1240  CD  ARG A  78     -18.563  21.703 -22.502  1.00  0.84           C  
ATOM   1241  NE  ARG A  78     -19.836  20.996 -22.755  1.00  0.84           N  
ATOM   1242  CZ  ARG A  78     -20.211  20.467 -23.949  1.00  0.84           C  
ATOM   1243  NH1 ARG A  78     -19.433  20.578 -25.010  1.00  0.84           N  
ATOM   1244  NH2 ARG A  78     -21.374  19.830 -24.073  1.00  0.84           N  
ATOM   1245  H   ARG A  78     -14.215  20.369 -23.532  1.00  0.84           H  
ATOM   1246  HA  ARG A  78     -16.038  22.709 -23.458  1.00  0.84           H  
ATOM   1247 1HB  ARG A  78     -15.507  20.720 -21.235  1.00  0.84           H  
ATOM   1248 2HB  ARG A  78     -16.337  22.244 -21.015  1.00  0.84           H  
ATOM   1249 1HG  ARG A  78     -17.350  20.029 -22.854  1.00  0.84           H  
ATOM   1250 2HG  ARG A  78     -17.838  20.244 -21.208  1.00  0.84           H  
ATOM   1251 1HD  ARG A  78     -18.734  22.443 -21.719  1.00  0.84           H  
ATOM   1252 2HD  ARG A  78     -18.262  22.206 -23.420  1.00  0.84           H  
ATOM   1253  HE  ARG A  78     -20.476  20.881 -21.978  1.00  0.84           H  
ATOM   1254 1HH1 ARG A  78     -18.520  21.054 -24.964  1.00  0.84           H  
ATOM   1255 2HH1 ARG A  78     -19.730  20.180 -25.887  1.00  0.84           H  
ATOM   1256 1HH2 ARG A  78     -22.022  19.708 -23.270  1.00  0.84           H  
ATOM   1257 2HH2 ARG A  78     -21.643  19.445 -24.960  1.00  0.84           H  
ATOM   1258  N   LYS A  79     -13.279  23.151 -23.431  1.00  0.83           N  
ATOM   1259  CA  LYS A  79     -11.978  23.779 -23.153  1.00  0.83           C  
ATOM   1260  C   LYS A  79     -12.038  24.927 -22.141  1.00  0.83           C  
ATOM   1261  O   LYS A  79     -11.118  25.093 -21.336  1.00  0.83           O  
ATOM   1262  CB  LYS A  79     -11.334  24.279 -24.448  1.00  0.83           C  
ATOM   1263  CG  LYS A  79      -9.942  24.878 -24.248  1.00  0.83           C  
ATOM   1264  CD  LYS A  79      -9.348  25.395 -25.559  1.00  0.83           C  
ATOM   1265  CE  LYS A  79      -8.873  24.245 -26.453  1.00  0.83           C  
ATOM   1266  NZ  LYS A  79      -8.182  24.742 -27.670  1.00  0.83           N  
ATOM   1267  H   LYS A  79     -13.513  22.925 -24.389  1.00  0.83           H  
ATOM   1268  HA  LYS A  79     -11.328  23.005 -22.740  1.00  0.83           H  
ATOM   1269 1HB  LYS A  79     -11.243  23.444 -25.152  1.00  0.83           H  
ATOM   1270 2HB  LYS A  79     -11.968  25.035 -24.907  1.00  0.83           H  
ATOM   1271 1HG  LYS A  79     -10.002  25.701 -23.533  1.00  0.83           H  
ATOM   1272 2HG  LYS A  79      -9.281  24.113 -23.839  1.00  0.83           H  
ATOM   1273 1HD  LYS A  79     -10.103  25.971 -26.095  1.00  0.83           H  
ATOM   1274 2HD  LYS A  79      -8.502  26.048 -25.345  1.00  0.83           H  
ATOM   1275 1HE  LYS A  79      -8.182  23.618 -25.891  1.00  0.83           H  
ATOM   1276 2HE  LYS A  79      -9.728  23.638 -26.757  1.00  0.83           H  
ATOM   1277 1HZ  LYS A  79      -7.868  23.934 -28.232  1.00  0.83           H  
ATOM   1278 2HZ  LYS A  79      -8.805  25.303 -28.218  1.00  0.83           H  
ATOM   1279 3HZ  LYS A  79      -7.380  25.283 -27.411  1.00  0.83           H  
ATOM   1280  N   GLU A  80     -13.094  25.733 -22.181  1.00  0.81           N  
ATOM   1281  CA  GLU A  80     -13.222  26.855 -21.253  1.00  0.81           C  
ATOM   1282  C   GLU A  80     -13.261  26.368 -19.797  1.00  0.81           C  
ATOM   1283  O   GLU A  80     -12.790  27.056 -18.883  1.00  0.81           O  
ATOM   1284  CB  GLU A  80     -14.478  27.665 -21.570  1.00  0.81           C  
ATOM   1285  CG  GLU A  80     -14.410  28.442 -22.887  1.00  0.81           C  
ATOM   1286  CD  GLU A  80     -15.684  29.200 -23.208  1.00  0.81           C  
ATOM   1287  OE1 GLU A  80     -16.656  29.021 -22.513  1.00  0.81           O  
ATOM   1288  OE2 GLU A  80     -15.676  29.960 -24.149  1.00  0.81           O  
ATOM   1289  H   GLU A  80     -13.821  25.558 -22.858  1.00  0.81           H  
ATOM   1290  HA  GLU A  80     -12.350  27.500 -21.370  1.00  0.81           H  
ATOM   1291 1HB  GLU A  80     -15.336  26.993 -21.619  1.00  0.81           H  
ATOM   1292 2HB  GLU A  80     -14.665  28.376 -20.766  1.00  0.81           H  
ATOM   1293 1HG  GLU A  80     -13.584  29.150 -22.833  1.00  0.81           H  
ATOM   1294 2HG  GLU A  80     -14.197  27.741 -23.694  1.00  0.81           H  
ATOM   1295  N   GLN A  81     -13.858  25.192 -19.574  1.00  0.80           N  
ATOM   1296  CA  GLN A  81     -13.957  24.653 -18.233  1.00  0.80           C  
ATOM   1297  C   GLN A  81     -12.632  24.033 -17.867  1.00  0.80           C  
ATOM   1298  O   GLN A  81     -12.219  24.057 -16.708  1.00  0.80           O  
ATOM   1299  CB  GLN A  81     -15.093  23.643 -18.109  1.00  0.80           C  
ATOM   1300  CG  GLN A  81     -16.472  24.273 -18.254  1.00  0.80           C  
ATOM   1301  CD  GLN A  81     -17.585  23.328 -17.904  1.00  0.80           C  
ATOM   1302  OE1 GLN A  81     -17.321  22.200 -17.504  1.00  0.80           O  
ATOM   1303  NE2 GLN A  81     -18.837  23.784 -18.044  1.00  0.80           N  
ATOM   1304  H   GLN A  81     -14.190  24.634 -20.353  1.00  0.80           H  
ATOM   1305  HA  GLN A  81     -14.153  25.471 -17.541  1.00  0.80           H  
ATOM   1306 1HB  GLN A  81     -14.991  22.908 -18.905  1.00  0.80           H  
ATOM   1307 2HB  GLN A  81     -15.023  23.106 -17.183  1.00  0.80           H  
ATOM   1308 1HG  GLN A  81     -16.536  25.134 -17.598  1.00  0.80           H  
ATOM   1309 2HG  GLN A  81     -16.601  24.585 -19.290  1.00  0.80           H  
ATOM   1310 1HE2 GLN A  81     -19.652  23.199 -17.818  1.00  0.80           H  
ATOM   1311 2HE2 GLN A  81     -18.989  24.716 -18.373  1.00  0.80           H  
ATOM   1312  N   TRP A  82     -11.923  23.527 -18.875  1.00  0.78           N  
ATOM   1313  CA  TRP A  82     -10.613  22.952 -18.607  1.00  0.78           C  
ATOM   1314  C   TRP A  82      -9.714  24.036 -18.074  1.00  0.78           C  
ATOM   1315  O   TRP A  82      -9.013  23.856 -17.077  1.00  0.78           O  
ATOM   1316  CB  TRP A  82      -9.948  22.378 -19.850  1.00  0.78           C  
ATOM   1317  CG  TRP A  82      -8.671  21.792 -19.519  1.00  0.78           C  
ATOM   1318  CD1 TRP A  82      -7.459  22.119 -20.018  1.00  0.78           C  
ATOM   1319  CD2 TRP A  82      -8.440  20.788 -18.518  1.00  0.78           C  
ATOM   1320  NE1 TRP A  82      -6.499  21.353 -19.435  1.00  0.78           N  
ATOM   1321  CE2 TRP A  82      -7.078  20.539 -18.507  1.00  0.78           C  
ATOM   1322  CE3 TRP A  82      -9.271  20.103 -17.636  1.00  0.78           C  
ATOM   1323  CZ2 TRP A  82      -6.506  19.619 -17.648  1.00  0.78           C  
ATOM   1324  CZ3 TRP A  82      -8.710  19.209 -16.759  1.00  0.78           C  
ATOM   1325  CH2 TRP A  82      -7.353  18.970 -16.761  1.00  0.78           C  
ATOM   1326  H   TRP A  82     -12.327  23.527 -19.812  1.00  0.78           H  
ATOM   1327  HA  TRP A  82     -10.711  22.173 -17.855  1.00  0.78           H  
ATOM   1328 1HB  TRP A  82     -10.538  21.671 -20.356  1.00  0.78           H  
ATOM   1329 2HB  TRP A  82      -9.755  23.178 -20.552  1.00  0.78           H  
ATOM   1330  HD1 TRP A  82      -7.282  22.873 -20.783  1.00  0.78           H  
ATOM   1331  HE1 TRP A  82      -5.522  21.391 -19.629  1.00  0.78           H  
ATOM   1332  HE3 TRP A  82     -10.338  20.284 -17.629  1.00  0.78           H  
ATOM   1333  HZ2 TRP A  82      -5.435  19.418 -17.633  1.00  0.78           H  
ATOM   1334  HZ3 TRP A  82      -9.370  18.692 -16.064  1.00  0.78           H  
ATOM   1335  HH2 TRP A  82      -6.937  18.250 -16.055  1.00  0.78           H  
ATOM   1336  N   ASP A  83      -9.780  25.194 -18.725  1.00  0.77           N  
ATOM   1337  CA  ASP A  83      -8.981  26.337 -18.344  1.00  0.77           C  
ATOM   1338  C   ASP A  83      -9.299  26.710 -16.905  1.00  0.77           C  
ATOM   1339  O   ASP A  83      -8.393  26.845 -16.077  1.00  0.77           O  
ATOM   1340  CB  ASP A  83      -9.275  27.505 -19.294  1.00  0.77           C  
ATOM   1341  CG  ASP A  83      -8.403  28.754 -19.078  1.00  0.77           C  
ATOM   1342  OD1 ASP A  83      -7.215  28.668 -19.288  1.00  0.77           O  
ATOM   1343  OD2 ASP A  83      -8.927  29.805 -18.708  1.00  0.77           O  
ATOM   1344  H   ASP A  83     -10.387  25.262 -19.543  1.00  0.77           H  
ATOM   1345  HA  ASP A  83      -7.927  26.068 -18.414  1.00  0.77           H  
ATOM   1346 1HB  ASP A  83      -9.158  27.164 -20.324  1.00  0.77           H  
ATOM   1347 2HB  ASP A  83     -10.317  27.800 -19.178  1.00  0.77           H  
ATOM   1348  N   ALA A  84     -10.592  26.834 -16.589  1.00  0.76           N  
ATOM   1349  CA  ALA A  84     -10.995  27.189 -15.239  1.00  0.76           C  
ATOM   1350  C   ALA A  84     -10.503  26.177 -14.191  1.00  0.76           C  
ATOM   1351  O   ALA A  84     -10.014  26.570 -13.123  1.00  0.76           O  
ATOM   1352  CB  ALA A  84     -12.503  27.284 -15.202  1.00  0.76           C  
ATOM   1353  H   ALA A  84     -11.307  26.718 -17.311  1.00  0.76           H  
ATOM   1354  HA  ALA A  84     -10.560  28.159 -15.001  1.00  0.76           H  
ATOM   1355 1HB  ALA A  84     -12.828  27.577 -14.228  1.00  0.76           H  
ATOM   1356 2HB  ALA A  84     -12.836  28.017 -15.936  1.00  0.76           H  
ATOM   1357 3HB  ALA A  84     -12.916  26.315 -15.447  1.00  0.76           H  
ATOM   1358  N   LEU A  85     -10.587  24.879 -14.506  1.00  0.76           N  
ATOM   1359  CA  LEU A  85     -10.135  23.858 -13.568  1.00  0.76           C  
ATOM   1360  C   LEU A  85      -8.625  23.917 -13.386  1.00  0.76           C  
ATOM   1361  O   LEU A  85      -8.120  23.827 -12.268  1.00  0.76           O  
ATOM   1362  CB  LEU A  85     -10.554  22.459 -14.058  1.00  0.76           C  
ATOM   1363  CG  LEU A  85     -12.050  22.150 -14.003  1.00  0.76           C  
ATOM   1364  CD1 LEU A  85     -12.332  20.843 -14.738  1.00  0.76           C  
ATOM   1365  CD2 LEU A  85     -12.491  22.056 -12.548  1.00  0.76           C  
ATOM   1366  H   LEU A  85     -10.997  24.598 -15.396  1.00  0.76           H  
ATOM   1367  HA  LEU A  85     -10.605  24.046 -12.606  1.00  0.76           H  
ATOM   1368 1HB  LEU A  85     -10.236  22.357 -15.099  1.00  0.76           H  
ATOM   1369 2HB  LEU A  85     -10.031  21.711 -13.464  1.00  0.76           H  
ATOM   1370  HG  LEU A  85     -12.587  22.935 -14.493  1.00  0.76           H  
ATOM   1371 1HD1 LEU A  85     -13.400  20.631 -14.709  1.00  0.76           H  
ATOM   1372 2HD1 LEU A  85     -12.009  20.943 -15.772  1.00  0.76           H  
ATOM   1373 3HD1 LEU A  85     -11.787  20.031 -14.261  1.00  0.76           H  
ATOM   1374 1HD2 LEU A  85     -13.559  21.852 -12.509  1.00  0.76           H  
ATOM   1375 2HD2 LEU A  85     -11.945  21.254 -12.051  1.00  0.76           H  
ATOM   1376 3HD2 LEU A  85     -12.285  22.984 -12.047  1.00  0.76           H  
ATOM   1377  N   GLN A  86      -7.883  24.121 -14.467  1.00  0.76           N  
ATOM   1378  CA  GLN A  86      -6.437  24.190 -14.333  1.00  0.76           C  
ATOM   1379  C   GLN A  86      -5.997  25.398 -13.536  1.00  0.76           C  
ATOM   1380  O   GLN A  86      -5.175  25.295 -12.632  1.00  0.76           O  
ATOM   1381  CB  GLN A  86      -5.797  24.158 -15.714  1.00  0.76           C  
ATOM   1382  CG  GLN A  86      -5.876  22.821 -16.305  1.00  0.76           C  
ATOM   1383  CD  GLN A  86      -4.952  21.880 -15.558  1.00  0.76           C  
ATOM   1384  OE1 GLN A  86      -3.742  22.105 -15.556  1.00  0.76           O  
ATOM   1385  NE2 GLN A  86      -5.484  20.879 -14.877  1.00  0.76           N  
ATOM   1386  H   GLN A  86      -8.318  24.199 -15.388  1.00  0.76           H  
ATOM   1387  HA  GLN A  86      -6.106  23.301 -13.798  1.00  0.76           H  
ATOM   1388 1HB  GLN A  86      -6.311  24.866 -16.375  1.00  0.76           H  
ATOM   1389 2HB  GLN A  86      -4.748  24.455 -15.648  1.00  0.76           H  
ATOM   1390 1HG  GLN A  86      -6.902  22.454 -16.231  1.00  0.76           H  
ATOM   1391 2HG  GLN A  86      -5.561  22.881 -17.341  1.00  0.76           H  
ATOM   1392 1HE2 GLN A  86      -4.881  20.271 -14.366  1.00  0.76           H  
ATOM   1393 2HE2 GLN A  86      -6.479  20.745 -14.864  1.00  0.76           H  
ATOM   1394  N   LYS A  87      -6.641  26.529 -13.736  1.00  0.77           N  
ATOM   1395  CA  LYS A  87      -6.262  27.699 -12.964  1.00  0.77           C  
ATOM   1396  C   LYS A  87      -6.503  27.502 -11.465  1.00  0.77           C  
ATOM   1397  O   LYS A  87      -5.727  27.994 -10.642  1.00  0.77           O  
ATOM   1398  CB  LYS A  87      -6.970  28.908 -13.536  1.00  0.77           C  
ATOM   1399  CG  LYS A  87      -6.364  29.301 -14.882  1.00  0.77           C  
ATOM   1400  CD  LYS A  87      -7.097  30.407 -15.585  1.00  0.77           C  
ATOM   1401  CE  LYS A  87      -6.333  30.803 -16.850  1.00  0.77           C  
ATOM   1402  NZ  LYS A  87      -7.118  31.697 -17.732  1.00  0.77           N  
ATOM   1403  H   LYS A  87      -7.352  26.599 -14.466  1.00  0.77           H  
ATOM   1404  HA  LYS A  87      -5.195  27.855 -13.100  1.00  0.77           H  
ATOM   1405 1HB  LYS A  87      -8.029  28.675 -13.689  1.00  0.77           H  
ATOM   1406 2HB  LYS A  87      -6.900  29.747 -12.848  1.00  0.77           H  
ATOM   1407 1HG  LYS A  87      -5.329  29.599 -14.736  1.00  0.77           H  
ATOM   1408 2HG  LYS A  87      -6.378  28.426 -15.538  1.00  0.77           H  
ATOM   1409 1HD  LYS A  87      -8.091  30.052 -15.879  1.00  0.77           H  
ATOM   1410 2HD  LYS A  87      -7.205  31.269 -14.932  1.00  0.77           H  
ATOM   1411 1HE  LYS A  87      -5.424  31.316 -16.554  1.00  0.77           H  
ATOM   1412 2HE  LYS A  87      -6.065  29.904 -17.403  1.00  0.77           H  
ATOM   1413 1HZ  LYS A  87      -6.577  31.922 -18.546  1.00  0.77           H  
ATOM   1414 2HZ  LYS A  87      -7.957  31.166 -18.027  1.00  0.77           H  
ATOM   1415 3HZ  LYS A  87      -7.381  32.535 -17.257  1.00  0.77           H  
ATOM   1416  N   LYS A  88      -7.551  26.754 -11.108  1.00  0.79           N  
ATOM   1417  CA  LYS A  88      -7.854  26.485  -9.707  1.00  0.79           C  
ATOM   1418  C   LYS A  88      -6.986  25.384  -9.076  1.00  0.79           C  
ATOM   1419  O   LYS A  88      -6.514  25.534  -7.945  1.00  0.79           O  
ATOM   1420  CB  LYS A  88      -9.326  26.109  -9.543  1.00  0.79           C  
ATOM   1421  CG  LYS A  88      -9.730  25.831  -8.098  1.00  0.79           C  
ATOM   1422  CD  LYS A  88     -11.213  25.608  -7.976  1.00  0.79           C  
ATOM   1423  CE  LYS A  88     -11.616  25.194  -6.560  1.00  0.79           C  
ATOM   1424  NZ  LYS A  88     -11.389  26.267  -5.563  1.00  0.79           N  
ATOM   1425  H   LYS A  88      -8.182  26.398 -11.830  1.00  0.79           H  
ATOM   1426  HA  LYS A  88      -7.675  27.402  -9.147  1.00  0.79           H  
ATOM   1427 1HB  LYS A  88      -9.947  26.915  -9.920  1.00  0.79           H  
ATOM   1428 2HB  LYS A  88      -9.546  25.225 -10.144  1.00  0.79           H  
ATOM   1429 1HG  LYS A  88      -9.212  24.933  -7.753  1.00  0.79           H  
ATOM   1430 2HG  LYS A  88      -9.437  26.667  -7.465  1.00  0.79           H  
ATOM   1431 1HD  LYS A  88     -11.749  26.520  -8.243  1.00  0.79           H  
ATOM   1432 2HD  LYS A  88     -11.510  24.823  -8.666  1.00  0.79           H  
ATOM   1433 1HE  LYS A  88     -12.673  24.952  -6.550  1.00  0.79           H  
ATOM   1434 2HE  LYS A  88     -11.049  24.311  -6.272  1.00  0.79           H  
ATOM   1435 1HZ  LYS A  88     -11.707  25.923  -4.641  1.00  0.79           H  
ATOM   1436 2HZ  LYS A  88     -10.425  26.516  -5.520  1.00  0.79           H  
ATOM   1437 3HZ  LYS A  88     -11.942  27.067  -5.808  1.00  0.79           H  
ATOM   1438  N   TYR A  89      -6.801  24.269  -9.783  1.00  0.81           N  
ATOM   1439  CA  TYR A  89      -6.098  23.107  -9.235  1.00  0.81           C  
ATOM   1440  C   TYR A  89      -4.603  22.985  -9.598  1.00  0.81           C  
ATOM   1441  O   TYR A  89      -3.838  22.338  -8.867  1.00  0.81           O  
ATOM   1442  CB  TYR A  89      -6.823  21.840  -9.672  1.00  0.81           C  
ATOM   1443  CG  TYR A  89      -8.222  21.656  -9.103  1.00  0.81           C  
ATOM   1444  CD1 TYR A  89      -9.349  22.216  -9.697  1.00  0.81           C  
ATOM   1445  CD2 TYR A  89      -8.369  20.900  -7.997  1.00  0.81           C  
ATOM   1446  CE1 TYR A  89     -10.583  22.021  -9.139  1.00  0.81           C  
ATOM   1447  CE2 TYR A  89      -9.610  20.702  -7.450  1.00  0.81           C  
ATOM   1448  CZ  TYR A  89     -10.687  21.256  -7.998  1.00  0.81           C  
ATOM   1449  OH  TYR A  89     -11.870  21.048  -7.415  1.00  0.81           O  
ATOM   1450  H   TYR A  89      -7.198  24.206 -10.719  1.00  0.81           H  
ATOM   1451  HA  TYR A  89      -6.158  23.174  -8.150  1.00  0.81           H  
ATOM   1452 1HB  TYR A  89      -6.880  21.805 -10.763  1.00  0.81           H  
ATOM   1453 2HB  TYR A  89      -6.228  21.016  -9.337  1.00  0.81           H  
ATOM   1454  HD1 TYR A  89      -9.267  22.808 -10.577  1.00  0.81           H  
ATOM   1455  HD2 TYR A  89      -7.499  20.458  -7.551  1.00  0.81           H  
ATOM   1456  HE1 TYR A  89     -11.468  22.469  -9.589  1.00  0.81           H  
ATOM   1457  HE2 TYR A  89      -9.743  20.103  -6.561  1.00  0.81           H  
ATOM   1458  HH  TYR A  89     -12.465  21.771  -7.644  1.00  0.81           H  
ATOM   1459  N   ASP A  90      -4.195  23.556 -10.729  1.00  0.85           N  
ATOM   1460  CA  ASP A  90      -2.828  23.474 -11.228  1.00  0.85           C  
ATOM   1461  C   ASP A  90      -2.438  24.719 -12.009  1.00  0.85           C  
ATOM   1462  O   ASP A  90      -2.138  24.617 -13.197  1.00  0.85           O  
ATOM   1463  CB  ASP A  90      -2.684  22.248 -12.130  1.00  0.85           C  
ATOM   1464  CG  ASP A  90      -1.238  21.956 -12.672  1.00  0.85           C  
ATOM   1465  OD1 ASP A  90      -0.376  22.812 -12.668  1.00  0.85           O  
ATOM   1466  OD2 ASP A  90      -1.021  20.848 -13.082  1.00  0.85           O  
ATOM   1467  H   ASP A  90      -4.849  24.089 -11.294  1.00  0.85           H  
ATOM   1468  HA  ASP A  90      -2.158  23.337 -10.388  1.00  0.85           H  
ATOM   1469 1HB  ASP A  90      -3.031  21.365 -11.586  1.00  0.85           H  
ATOM   1470 2HB  ASP A  90      -3.348  22.375 -12.985  1.00  0.85           H  
ATOM   1471  N   PRO A  91      -2.265  25.878 -11.345  1.00  0.88           N  
ATOM   1472  CA  PRO A  91      -2.016  27.181 -11.943  1.00  0.88           C  
ATOM   1473  C   PRO A  91      -0.698  27.249 -12.703  1.00  0.88           C  
ATOM   1474  O   PRO A  91      -0.485  28.158 -13.505  1.00  0.88           O  
ATOM   1475  CB  PRO A  91      -2.025  28.119 -10.729  1.00  0.88           C  
ATOM   1476  CG  PRO A  91      -1.681  27.243  -9.551  1.00  0.88           C  
ATOM   1477  CD  PRO A  91      -2.320  25.910  -9.861  1.00  0.88           C  
ATOM   1478  HA  PRO A  91      -2.856  27.414 -12.616  1.00  0.88           H  
ATOM   1479 1HB  PRO A  91      -1.304  28.934 -10.882  1.00  0.88           H  
ATOM   1480 2HB  PRO A  91      -3.023  28.584 -10.630  1.00  0.88           H  
ATOM   1481 1HG  PRO A  91      -0.588  27.178  -9.435  1.00  0.88           H  
ATOM   1482 2HG  PRO A  91      -2.075  27.689  -8.625  1.00  0.88           H  
ATOM   1483 1HD  PRO A  91      -1.713  25.140  -9.395  1.00  0.88           H  
ATOM   1484 2HD  PRO A  91      -3.369  25.897  -9.512  1.00  0.88           H  
ATOM   1485  N   GLU A  92       0.199  26.301 -12.427  1.00  0.92           N  
ATOM   1486  CA  GLU A  92       1.501  26.248 -13.071  1.00  0.92           C  
ATOM   1487  C   GLU A  92       1.436  25.477 -14.396  1.00  0.92           C  
ATOM   1488  O   GLU A  92       2.416  25.436 -15.143  1.00  0.92           O  
ATOM   1489  CB  GLU A  92       2.516  25.615 -12.114  1.00  0.92           C  
ATOM   1490  CG  GLU A  92       2.773  26.460 -10.855  1.00  0.92           C  
ATOM   1491  CD  GLU A  92       3.728  25.832  -9.858  1.00  0.92           C  
ATOM   1492  OE1 GLU A  92       4.191  24.747 -10.094  1.00  0.92           O  
ATOM   1493  OE2 GLU A  92       3.987  26.453  -8.854  1.00  0.92           O  
ATOM   1494  H   GLU A  92      -0.031  25.572 -11.768  1.00  0.92           H  
ATOM   1495  HA  GLU A  92       1.820  27.267 -13.289  1.00  0.92           H  
ATOM   1496 1HB  GLU A  92       2.152  24.634 -11.796  1.00  0.92           H  
ATOM   1497 2HB  GLU A  92       3.465  25.468 -12.628  1.00  0.92           H  
ATOM   1498 1HG  GLU A  92       3.175  27.424 -11.163  1.00  0.92           H  
ATOM   1499 2HG  GLU A  92       1.817  26.641 -10.366  1.00  0.92           H  
ATOM   1500  N   ASN A  93       0.267  24.891 -14.688  1.00  0.95           N  
ATOM   1501  CA  ASN A  93       0.016  24.097 -15.886  1.00  0.95           C  
ATOM   1502  C   ASN A  93       1.025  22.981 -16.083  1.00  0.95           C  
ATOM   1503  O   ASN A  93       1.492  22.745 -17.197  1.00  0.95           O  
ATOM   1504  CB  ASN A  93      -0.028  24.977 -17.128  1.00  0.95           C  
ATOM   1505  CG  ASN A  93      -1.210  25.925 -17.143  1.00  0.95           C  
ATOM   1506  OD1 ASN A  93      -2.323  25.573 -16.735  1.00  0.95           O  
ATOM   1507  ND2 ASN A  93      -0.980  27.126 -17.615  1.00  0.95           N  
ATOM   1508  H   ASN A  93      -0.507  24.958 -14.024  1.00  0.95           H  
ATOM   1509  HA  ASN A  93      -0.963  23.626 -15.765  1.00  0.95           H  
ATOM   1510 1HB  ASN A  93       0.886  25.564 -17.195  1.00  0.95           H  
ATOM   1511 2HB  ASN A  93      -0.069  24.349 -18.015  1.00  0.95           H  
ATOM   1512 1HD2 ASN A  93      -1.719  27.799 -17.654  1.00  0.95           H  
ATOM   1513 2HD2 ASN A  93      -0.065  27.370 -17.936  1.00  0.95           H  
ATOM   1514  N   LEU A  94       1.360  22.266 -15.018  1.00  0.97           N  
ATOM   1515  CA  LEU A  94       2.345  21.210 -15.183  1.00  0.97           C  
ATOM   1516  C   LEU A  94       1.695  19.877 -15.534  1.00  0.97           C  
ATOM   1517  O   LEU A  94       2.132  19.187 -16.468  1.00  0.97           O  
ATOM   1518  CB  LEU A  94       3.163  21.087 -13.906  1.00  0.97           C  
ATOM   1519  CG  LEU A  94       3.924  22.354 -13.551  1.00  0.97           C  
ATOM   1520  CD1 LEU A  94       4.635  22.169 -12.232  1.00  0.97           C  
ATOM   1521  CD2 LEU A  94       4.884  22.702 -14.670  1.00  0.97           C  
ATOM   1522  H   LEU A  94       0.916  22.472 -14.110  1.00  0.97           H  
ATOM   1523  HA  LEU A  94       3.015  21.486 -15.994  1.00  0.97           H  
ATOM   1524 1HB  LEU A  94       2.486  20.861 -13.078  1.00  0.97           H  
ATOM   1525 2HB  LEU A  94       3.873  20.271 -14.012  1.00  0.97           H  
ATOM   1526  HG  LEU A  94       3.218  23.164 -13.435  1.00  0.97           H  
ATOM   1527 1HD1 LEU A  94       5.157  23.093 -11.969  1.00  0.97           H  
ATOM   1528 2HD1 LEU A  94       3.901  21.941 -11.455  1.00  0.97           H  
ATOM   1529 3HD1 LEU A  94       5.350  21.354 -12.309  1.00  0.97           H  
ATOM   1530 1HD2 LEU A  94       5.409  23.624 -14.418  1.00  0.97           H  
ATOM   1531 2HD2 LEU A  94       5.602  21.896 -14.803  1.00  0.97           H  
ATOM   1532 3HD2 LEU A  94       4.320  22.848 -15.596  1.00  0.97           H  
ATOM   1533  N   TYR A  95       0.640  19.520 -14.806  1.00  0.99           N  
ATOM   1534  CA  TYR A  95      -0.040  18.260 -15.046  1.00  0.99           C  
ATOM   1535  C   TYR A  95      -0.574  18.224 -16.444  1.00  0.99           C  
ATOM   1536  O   TYR A  95      -0.467  17.206 -17.110  1.00  0.99           O  
ATOM   1537  CB  TYR A  95      -1.196  18.000 -14.114  1.00  0.99           C  
ATOM   1538  CG  TYR A  95      -1.862  16.650 -14.379  1.00  0.99           C  
ATOM   1539  CD1 TYR A  95      -1.318  15.490 -13.852  1.00  0.99           C  
ATOM   1540  CD2 TYR A  95      -2.994  16.567 -15.165  1.00  0.99           C  
ATOM   1541  CE1 TYR A  95      -1.919  14.266 -14.087  1.00  0.99           C  
ATOM   1542  CE2 TYR A  95      -3.581  15.342 -15.390  1.00  0.99           C  
ATOM   1543  CZ  TYR A  95      -3.054  14.201 -14.853  1.00  0.99           C  
ATOM   1544  OH  TYR A  95      -3.659  12.981 -15.082  1.00  0.99           O  
ATOM   1545  H   TYR A  95       0.274  20.132 -14.070  1.00  0.99           H  
ATOM   1546  HA  TYR A  95       0.680  17.449 -14.938  1.00  0.99           H  
ATOM   1547 1HB  TYR A  95      -0.849  18.021 -13.078  1.00  0.99           H  
ATOM   1548 2HB  TYR A  95      -1.947  18.784 -14.227  1.00  0.99           H  
ATOM   1549  HD1 TYR A  95      -0.423  15.550 -13.241  1.00  0.99           H  
ATOM   1550  HD2 TYR A  95      -3.424  17.471 -15.602  1.00  0.99           H  
ATOM   1551  HE1 TYR A  95      -1.499  13.357 -13.666  1.00  0.99           H  
ATOM   1552  HE2 TYR A  95      -4.453  15.278 -15.996  1.00  0.99           H  
ATOM   1553  HH  TYR A  95      -3.070  12.275 -14.799  1.00  0.99           H  
ATOM   1554  N   VAL A  96      -1.210  19.314 -16.873  1.00  1.00           N  
ATOM   1555  CA  VAL A  96      -1.824  19.321 -18.189  1.00  1.00           C  
ATOM   1556  C   VAL A  96      -0.844  19.057 -19.325  1.00  1.00           C  
ATOM   1557  O   VAL A  96      -1.223  18.449 -20.323  1.00  1.00           O  
ATOM   1558  CB  VAL A  96      -2.537  20.659 -18.445  1.00  1.00           C  
ATOM   1559  CG1 VAL A  96      -1.562  21.808 -18.530  1.00  1.00           C  
ATOM   1560  CG2 VAL A  96      -3.276  20.546 -19.730  1.00  1.00           C  
ATOM   1561  H   VAL A  96      -1.266  20.128 -16.273  1.00  1.00           H  
ATOM   1562  HA  VAL A  96      -2.583  18.544 -18.201  1.00  1.00           H  
ATOM   1563  HB  VAL A  96      -3.212  20.857 -17.636  1.00  1.00           H  
ATOM   1564 1HG1 VAL A  96      -2.110  22.735 -18.695  1.00  1.00           H  
ATOM   1565 2HG1 VAL A  96      -1.028  21.866 -17.599  1.00  1.00           H  
ATOM   1566 3HG1 VAL A  96      -0.864  21.672 -19.344  1.00  1.00           H  
ATOM   1567 1HG2 VAL A  96      -3.776  21.480 -19.930  1.00  1.00           H  
ATOM   1568 2HG2 VAL A  96      -2.560  20.345 -20.517  1.00  1.00           H  
ATOM   1569 3HG2 VAL A  96      -3.998  19.731 -19.677  1.00  1.00           H  
ATOM   1570  N   GLU A  97       0.419  19.450 -19.192  1.00  1.00           N  
ATOM   1571  CA  GLU A  97       1.319  19.143 -20.285  1.00  1.00           C  
ATOM   1572  C   GLU A  97       1.673  17.666 -20.248  1.00  1.00           C  
ATOM   1573  O   GLU A  97       1.731  17.006 -21.294  1.00  1.00           O  
ATOM   1574  CB  GLU A  97       2.548  20.036 -20.244  1.00  1.00           C  
ATOM   1575  CG  GLU A  97       2.228  21.494 -20.570  1.00  1.00           C  
ATOM   1576  CD  GLU A  97       1.674  21.660 -21.982  1.00  1.00           C  
ATOM   1577  OE1 GLU A  97       2.317  21.223 -22.904  1.00  1.00           O  
ATOM   1578  OE2 GLU A  97       0.599  22.206 -22.128  1.00  1.00           O  
ATOM   1579  H   GLU A  97       0.739  19.939 -18.366  1.00  1.00           H  
ATOM   1580  HA  GLU A  97       0.803  19.341 -21.222  1.00  1.00           H  
ATOM   1581 1HB  GLU A  97       2.986  20.002 -19.243  1.00  1.00           H  
ATOM   1582 2HB  GLU A  97       3.293  19.673 -20.949  1.00  1.00           H  
ATOM   1583 1HG  GLU A  97       1.499  21.866 -19.851  1.00  1.00           H  
ATOM   1584 2HG  GLU A  97       3.135  22.086 -20.465  1.00  1.00           H  
ATOM   1585  N   LYS A  98       1.834  17.126 -19.037  1.00  1.00           N  
ATOM   1586  CA  LYS A  98       2.137  15.708 -18.892  1.00  1.00           C  
ATOM   1587  C   LYS A  98       0.976  14.913 -19.476  1.00  1.00           C  
ATOM   1588  O   LYS A  98       1.149  13.990 -20.271  1.00  1.00           O  
ATOM   1589  CB  LYS A  98       2.328  15.341 -17.413  1.00  1.00           C  
ATOM   1590  CG  LYS A  98       2.731  13.877 -17.170  1.00  1.00           C  
ATOM   1591  CD  LYS A  98       2.922  13.593 -15.683  1.00  1.00           C  
ATOM   1592  CE  LYS A  98       3.560  12.216 -15.430  1.00  1.00           C  
ATOM   1593  NZ  LYS A  98       2.687  11.088 -15.840  1.00  1.00           N  
ATOM   1594  H   LYS A  98       1.770  17.720 -18.205  1.00  1.00           H  
ATOM   1595  HA  LYS A  98       3.040  15.472 -19.455  1.00  1.00           H  
ATOM   1596 1HB  LYS A  98       3.082  15.990 -16.970  1.00  1.00           H  
ATOM   1597 2HB  LYS A  98       1.399  15.514 -16.871  1.00  1.00           H  
ATOM   1598 1HG  LYS A  98       1.947  13.215 -17.558  1.00  1.00           H  
ATOM   1599 2HG  LYS A  98       3.658  13.659 -17.700  1.00  1.00           H  
ATOM   1600 1HD  LYS A  98       3.545  14.369 -15.235  1.00  1.00           H  
ATOM   1601 2HD  LYS A  98       1.944  13.617 -15.199  1.00  1.00           H  
ATOM   1602 1HE  LYS A  98       4.494  12.157 -15.984  1.00  1.00           H  
ATOM   1603 2HE  LYS A  98       3.775  12.122 -14.367  1.00  1.00           H  
ATOM   1604 1HZ  LYS A  98       3.141  10.213 -15.661  1.00  1.00           H  
ATOM   1605 2HZ  LYS A  98       1.816  11.107 -15.344  1.00  1.00           H  
ATOM   1606 3HZ  LYS A  98       2.468  11.133 -16.844  1.00  1.00           H  
ATOM   1607  N   TYR A  99      -0.223  15.316 -19.081  1.00  1.00           N  
ATOM   1608  CA  TYR A  99      -1.457  14.690 -19.483  1.00  1.00           C  
ATOM   1609  C   TYR A  99      -1.605  14.665 -20.985  1.00  1.00           C  
ATOM   1610  O   TYR A  99      -1.939  13.631 -21.558  1.00  1.00           O  
ATOM   1611  CB  TYR A  99      -2.639  15.427 -18.917  1.00  1.00           C  
ATOM   1612  CG  TYR A  99      -3.852  14.787 -19.278  1.00  1.00           C  
ATOM   1613  CD1 TYR A  99      -4.264  13.723 -18.535  1.00  1.00           C  
ATOM   1614  CD2 TYR A  99      -4.551  15.198 -20.376  1.00  1.00           C  
ATOM   1615  CE1 TYR A  99      -5.377  13.079 -18.866  1.00  1.00           C  
ATOM   1616  CE2 TYR A  99      -5.668  14.533 -20.711  1.00  1.00           C  
ATOM   1617  CZ  TYR A  99      -6.083  13.476 -19.954  1.00  1.00           C  
ATOM   1618  OH  TYR A  99      -7.199  12.825 -20.290  1.00  1.00           O  
ATOM   1619  H   TYR A  99      -0.274  16.096 -18.442  1.00  1.00           H  
ATOM   1620  HA  TYR A  99      -1.458  13.661 -19.119  1.00  1.00           H  
ATOM   1621 1HB  TYR A  99      -2.554  15.471 -17.857  1.00  1.00           H  
ATOM   1622 2HB  TYR A  99      -2.658  16.440 -19.298  1.00  1.00           H  
ATOM   1623  HD1 TYR A  99      -3.686  13.402 -17.674  1.00  1.00           H  
ATOM   1624  HD2 TYR A  99      -4.211  16.044 -20.973  1.00  1.00           H  
ATOM   1625  HE1 TYR A  99      -5.697  12.253 -18.279  1.00  1.00           H  
ATOM   1626  HE2 TYR A  99      -6.241  14.838 -21.570  1.00  1.00           H  
ATOM   1627  HH  TYR A  99      -7.602  12.408 -19.522  1.00  1.00           H  
ATOM   1628  N   ARG A 100      -1.386  15.814 -21.628  1.00  1.01           N  
ATOM   1629  CA  ARG A 100      -1.515  15.882 -23.070  1.00  1.01           C  
ATOM   1630  C   ARG A 100      -0.531  14.930 -23.739  1.00  1.01           C  
ATOM   1631  O   ARG A 100      -0.894  14.237 -24.696  1.00  1.01           O  
ATOM   1632  CB  ARG A 100      -1.310  17.319 -23.531  1.00  1.01           C  
ATOM   1633  CG  ARG A 100      -2.485  18.268 -23.214  1.00  1.01           C  
ATOM   1634  CD  ARG A 100      -2.154  19.706 -23.475  1.00  1.01           C  
ATOM   1635  NE  ARG A 100      -3.323  20.563 -23.286  1.00  1.01           N  
ATOM   1636  CZ  ARG A 100      -3.301  21.896 -23.034  1.00  1.01           C  
ATOM   1637  NH1 ARG A 100      -2.169  22.561 -22.893  1.00  1.01           N  
ATOM   1638  NH2 ARG A 100      -4.444  22.549 -22.923  1.00  1.01           N  
ATOM   1639  H   ARG A 100      -1.140  16.656 -21.112  1.00  1.01           H  
ATOM   1640  HA  ARG A 100      -2.522  15.579 -23.335  1.00  1.01           H  
ATOM   1641 1HB  ARG A 100      -0.421  17.727 -23.042  1.00  1.01           H  
ATOM   1642 2HB  ARG A 100      -1.135  17.339 -24.605  1.00  1.01           H  
ATOM   1643 1HG  ARG A 100      -3.329  18.011 -23.846  1.00  1.01           H  
ATOM   1644 2HG  ARG A 100      -2.780  18.155 -22.176  1.00  1.01           H  
ATOM   1645 1HD  ARG A 100      -1.371  20.033 -22.780  1.00  1.01           H  
ATOM   1646 2HD  ARG A 100      -1.802  19.824 -24.497  1.00  1.01           H  
ATOM   1647  HE  ARG A 100      -4.229  20.126 -23.376  1.00  1.01           H  
ATOM   1648 1HH1 ARG A 100      -1.248  22.099 -22.944  1.00  1.01           H  
ATOM   1649 2HH1 ARG A 100      -2.187  23.548 -22.703  1.00  1.01           H  
ATOM   1650 1HH2 ARG A 100      -5.319  22.058 -23.036  1.00  1.01           H  
ATOM   1651 2HH2 ARG A 100      -4.438  23.541 -22.735  1.00  1.01           H  
ATOM   1652  N   GLU A 101       0.693  14.820 -23.217  1.00  1.01           N  
ATOM   1653  CA  GLU A 101       1.618  13.859 -23.805  1.00  1.01           C  
ATOM   1654  C   GLU A 101       1.042  12.445 -23.692  1.00  1.01           C  
ATOM   1655  O   GLU A 101       1.056  11.673 -24.660  1.00  1.01           O  
ATOM   1656  CB  GLU A 101       2.997  13.899 -23.133  1.00  1.01           C  
ATOM   1657  CG  GLU A 101       3.996  12.921 -23.761  1.00  1.01           C  
ATOM   1658  CD  GLU A 101       5.388  12.907 -23.138  1.00  1.01           C  
ATOM   1659  OE1 GLU A 101       5.633  13.617 -22.196  1.00  1.01           O  
ATOM   1660  OE2 GLU A 101       6.208  12.164 -23.634  1.00  1.01           O  
ATOM   1661  H   GLU A 101       0.986  15.410 -22.431  1.00  1.01           H  
ATOM   1662  HA  GLU A 101       1.737  14.096 -24.864  1.00  1.01           H  
ATOM   1663 1HB  GLU A 101       3.406  14.907 -23.192  1.00  1.01           H  
ATOM   1664 2HB  GLU A 101       2.898  13.647 -22.080  1.00  1.01           H  
ATOM   1665 1HG  GLU A 101       3.565  11.925 -23.666  1.00  1.01           H  
ATOM   1666 2HG  GLU A 101       4.081  13.143 -24.823  1.00  1.01           H  
ATOM   1667  N   GLU A 102       0.523  12.098 -22.508  1.00  1.02           N  
ATOM   1668  CA  GLU A 102      -0.028  10.762 -22.310  1.00  1.02           C  
ATOM   1669  C   GLU A 102      -1.234  10.517 -23.212  1.00  1.02           C  
ATOM   1670  O   GLU A 102      -1.380   9.433 -23.781  1.00  1.02           O  
ATOM   1671  CB  GLU A 102      -0.412  10.538 -20.842  1.00  1.02           C  
ATOM   1672  CG  GLU A 102       0.791  10.441 -19.898  1.00  1.02           C  
ATOM   1673  CD  GLU A 102       0.430  10.261 -18.440  1.00  1.02           C  
ATOM   1674  OE1 GLU A 102      -0.729  10.237 -18.102  1.00  1.02           O  
ATOM   1675  OE2 GLU A 102       1.347  10.158 -17.646  1.00  1.02           O  
ATOM   1676  H   GLU A 102       0.536  12.774 -21.738  1.00  1.02           H  
ATOM   1677  HA  GLU A 102       0.743  10.040 -22.572  1.00  1.02           H  
ATOM   1678 1HB  GLU A 102      -1.037  11.364 -20.502  1.00  1.02           H  
ATOM   1679 2HB  GLU A 102      -0.996   9.623 -20.751  1.00  1.02           H  
ATOM   1680 1HG  GLU A 102       1.410   9.602 -20.212  1.00  1.02           H  
ATOM   1681 2HG  GLU A 102       1.384  11.350 -20.007  1.00  1.02           H  
ATOM   1682  N   ALA A 103      -2.089  11.527 -23.374  1.00  1.04           N  
ATOM   1683  CA  ALA A 103      -3.268  11.366 -24.207  1.00  1.04           C  
ATOM   1684  C   ALA A 103      -2.849  11.024 -25.624  1.00  1.04           C  
ATOM   1685  O   ALA A 103      -3.407  10.113 -26.241  1.00  1.04           O  
ATOM   1686  CB  ALA A 103      -4.103  12.636 -24.192  1.00  1.04           C  
ATOM   1687  H   ALA A 103      -1.930  12.401 -22.880  1.00  1.04           H  
ATOM   1688  HA  ALA A 103      -3.860  10.538 -23.814  1.00  1.04           H  
ATOM   1689 1HB  ALA A 103      -4.990  12.507 -24.810  1.00  1.04           H  
ATOM   1690 2HB  ALA A 103      -4.401  12.862 -23.168  1.00  1.04           H  
ATOM   1691 3HB  ALA A 103      -3.507  13.458 -24.585  1.00  1.04           H  
ATOM   1692  N   GLN A 104      -1.790  11.684 -26.102  1.00  1.07           N  
ATOM   1693  CA  GLN A 104      -1.290  11.424 -27.440  1.00  1.07           C  
ATOM   1694  C   GLN A 104      -0.745  10.000 -27.535  1.00  1.07           C  
ATOM   1695  O   GLN A 104      -1.005   9.294 -28.511  1.00  1.07           O  
ATOM   1696  CB  GLN A 104      -0.227  12.459 -27.798  1.00  1.07           C  
ATOM   1697  CG  GLN A 104      -0.809  13.852 -27.979  1.00  1.07           C  
ATOM   1698  CD  GLN A 104       0.243  14.922 -28.176  1.00  1.07           C  
ATOM   1699  OE1 GLN A 104       1.438  14.722 -27.931  1.00  1.07           O  
ATOM   1700  NE2 GLN A 104      -0.205  16.091 -28.619  1.00  1.07           N  
ATOM   1701  H   GLN A 104      -1.357  12.422 -25.541  1.00  1.07           H  
ATOM   1702  HA  GLN A 104      -2.120  11.521 -28.140  1.00  1.07           H  
ATOM   1703 1HB  GLN A 104       0.518  12.505 -27.006  1.00  1.07           H  
ATOM   1704 2HB  GLN A 104       0.278  12.167 -28.714  1.00  1.07           H  
ATOM   1705 1HG  GLN A 104      -1.456  13.843 -28.854  1.00  1.07           H  
ATOM   1706 2HG  GLN A 104      -1.395  14.102 -27.099  1.00  1.07           H  
ATOM   1707 1HE2 GLN A 104       0.432  16.847 -28.768  1.00  1.07           H  
ATOM   1708 2HE2 GLN A 104      -1.182  16.216 -28.800  1.00  1.07           H  
ATOM   1709  N   LYS A 105      -0.051   9.539 -26.487  1.00  1.10           N  
ATOM   1710  CA  LYS A 105       0.484   8.174 -26.462  1.00  1.10           C  
ATOM   1711  C   LYS A 105      -0.633   7.127 -26.518  1.00  1.10           C  
ATOM   1712  O   LYS A 105      -0.453   6.048 -27.090  1.00  1.10           O  
ATOM   1713  CB  LYS A 105       1.384   7.961 -25.242  1.00  1.10           C  
ATOM   1714  CG  LYS A 105       2.732   8.685 -25.340  1.00  1.10           C  
ATOM   1715  CD  LYS A 105       3.583   8.503 -24.089  1.00  1.10           C  
ATOM   1716  CE  LYS A 105       4.963   9.135 -24.277  1.00  1.10           C  
ATOM   1717  NZ  LYS A 105       5.786   9.086 -23.032  1.00  1.10           N  
ATOM   1718  H   LYS A 105       0.144  10.169 -25.706  1.00  1.10           H  
ATOM   1719  HA  LYS A 105       1.100   8.038 -27.349  1.00  1.10           H  
ATOM   1720 1HB  LYS A 105       0.874   8.315 -24.350  1.00  1.10           H  
ATOM   1721 2HB  LYS A 105       1.574   6.898 -25.110  1.00  1.10           H  
ATOM   1722 1HG  LYS A 105       3.282   8.311 -26.202  1.00  1.10           H  
ATOM   1723 2HG  LYS A 105       2.552   9.751 -25.485  1.00  1.10           H  
ATOM   1724 1HD  LYS A 105       3.087   8.987 -23.244  1.00  1.10           H  
ATOM   1725 2HD  LYS A 105       3.697   7.444 -23.868  1.00  1.10           H  
ATOM   1726 1HE  LYS A 105       5.487   8.596 -25.062  1.00  1.10           H  
ATOM   1727 2HE  LYS A 105       4.845  10.167 -24.585  1.00  1.10           H  
ATOM   1728 1HZ  LYS A 105       6.692   9.511 -23.210  1.00  1.10           H  
ATOM   1729 2HZ  LYS A 105       5.314   9.603 -22.300  1.00  1.10           H  
ATOM   1730 3HZ  LYS A 105       5.914   8.129 -22.744  1.00  1.10           H  
ATOM   1731  N   GLU A 106      -1.805   7.466 -25.974  1.00  1.15           N  
ATOM   1732  CA  GLU A 106      -2.963   6.573 -25.995  1.00  1.15           C  
ATOM   1733  C   GLU A 106      -3.770   6.684 -27.300  1.00  1.15           C  
ATOM   1734  O   GLU A 106      -4.799   6.021 -27.447  1.00  1.15           O  
ATOM   1735  CB  GLU A 106      -3.899   6.808 -24.795  1.00  1.15           C  
ATOM   1736  CG  GLU A 106      -3.306   6.426 -23.425  1.00  1.15           C  
ATOM   1737  CD  GLU A 106      -4.288   6.572 -22.257  1.00  1.15           C  
ATOM   1738  OE1 GLU A 106      -5.411   6.968 -22.478  1.00  1.15           O  
ATOM   1739  OE2 GLU A 106      -3.903   6.268 -21.149  1.00  1.15           O  
ATOM   1740  H   GLU A 106      -1.873   8.361 -25.484  1.00  1.15           H  
ATOM   1741  HA  GLU A 106      -2.595   5.550 -25.926  1.00  1.15           H  
ATOM   1742 1HB  GLU A 106      -4.164   7.869 -24.756  1.00  1.15           H  
ATOM   1743 2HB  GLU A 106      -4.822   6.249 -24.937  1.00  1.15           H  
ATOM   1744 1HG  GLU A 106      -2.963   5.394 -23.469  1.00  1.15           H  
ATOM   1745 2HG  GLU A 106      -2.437   7.057 -23.239  1.00  1.15           H  
ATOM   1746  N   GLY A 107      -3.320   7.525 -28.243  1.00  1.23           N  
ATOM   1747  CA  GLY A 107      -4.012   7.710 -29.512  1.00  1.23           C  
ATOM   1748  C   GLY A 107      -5.134   8.746 -29.462  1.00  1.23           C  
ATOM   1749  O   GLY A 107      -5.992   8.777 -30.349  1.00  1.23           O  
ATOM   1750  H   GLY A 107      -2.461   8.051 -28.096  1.00  1.23           H  
ATOM   1751 1HA  GLY A 107      -3.281   8.013 -30.261  1.00  1.23           H  
ATOM   1752 2HA  GLY A 107      -4.417   6.755 -29.838  1.00  1.23           H  
ATOM   1753  N   ILE A 108      -5.140   9.588 -28.431  1.00  1.37           N  
ATOM   1754  CA  ILE A 108      -6.177  10.593 -28.279  1.00  1.37           C  
ATOM   1755  C   ILE A 108      -5.677  11.993 -28.603  1.00  1.37           C  
ATOM   1756  O   ILE A 108      -4.768  12.520 -27.961  1.00  1.37           O  
ATOM   1757  CB  ILE A 108      -6.719  10.548 -26.848  1.00  1.37           C  
ATOM   1758  CG1 ILE A 108      -7.298   9.152 -26.603  1.00  1.37           C  
ATOM   1759  CG2 ILE A 108      -7.726  11.672 -26.611  1.00  1.37           C  
ATOM   1760  CD1 ILE A 108      -7.647   8.882 -25.189  1.00  1.37           C  
ATOM   1761  H   ILE A 108      -4.407   9.544 -27.725  1.00  1.37           H  
ATOM   1762  HA  ILE A 108      -6.991  10.358 -28.962  1.00  1.37           H  
ATOM   1763  HB  ILE A 108      -5.896  10.665 -26.154  1.00  1.37           H  
ATOM   1764 1HG1 ILE A 108      -8.186   9.024 -27.216  1.00  1.37           H  
ATOM   1765 2HG1 ILE A 108      -6.556   8.408 -26.902  1.00  1.37           H  
ATOM   1766 1HG2 ILE A 108      -8.086  11.626 -25.597  1.00  1.37           H  
ATOM   1767 2HG2 ILE A 108      -7.244  12.637 -26.780  1.00  1.37           H  
ATOM   1768 3HG2 ILE A 108      -8.565  11.566 -27.297  1.00  1.37           H  
ATOM   1769 1HD1 ILE A 108      -8.038   7.869 -25.097  1.00  1.37           H  
ATOM   1770 2HD1 ILE A 108      -6.754   8.983 -24.563  1.00  1.37           H  
ATOM   1771 3HD1 ILE A 108      -8.400   9.588 -24.879  1.00  1.37           H  
ATOM   1772  N   LYS A 109      -6.282  12.606 -29.613  1.00  1.59           N  
ATOM   1773  CA  LYS A 109      -5.861  13.936 -30.011  1.00  1.59           C  
ATOM   1774  C   LYS A 109      -6.608  15.016 -29.263  1.00  1.59           C  
ATOM   1775  O   LYS A 109      -7.835  15.071 -29.301  1.00  1.59           O  
ATOM   1776  CB  LYS A 109      -6.078  14.184 -31.504  1.00  1.59           C  
ATOM   1777  CG  LYS A 109      -5.577  15.569 -31.944  1.00  1.59           C  
ATOM   1778  CD  LYS A 109      -5.796  15.849 -33.420  1.00  1.59           C  
ATOM   1779  CE  LYS A 109      -5.305  17.255 -33.761  1.00  1.59           C  
ATOM   1780  NZ  LYS A 109      -5.606  17.637 -35.157  1.00  1.59           N  
ATOM   1781  H   LYS A 109      -7.024  12.136 -30.111  1.00  1.59           H  
ATOM   1782  HA  LYS A 109      -4.799  14.048 -29.786  1.00  1.59           H  
ATOM   1783 1HB  LYS A 109      -5.554  13.425 -32.085  1.00  1.59           H  
ATOM   1784 2HB  LYS A 109      -7.139  14.113 -31.739  1.00  1.59           H  
ATOM   1785 1HG  LYS A 109      -6.106  16.340 -31.378  1.00  1.59           H  
ATOM   1786 2HG  LYS A 109      -4.515  15.658 -31.719  1.00  1.59           H  
ATOM   1787 1HD  LYS A 109      -5.256  15.119 -34.024  1.00  1.59           H  
ATOM   1788 2HD  LYS A 109      -6.858  15.780 -33.651  1.00  1.59           H  
ATOM   1789 1HE  LYS A 109      -5.779  17.963 -33.095  1.00  1.59           H  
ATOM   1790 2HE  LYS A 109      -4.228  17.298 -33.610  1.00  1.59           H  
ATOM   1791 1HZ  LYS A 109      -5.267  18.577 -35.326  1.00  1.59           H  
ATOM   1792 2HZ  LYS A 109      -5.165  16.996 -35.797  1.00  1.59           H  
ATOM   1793 3HZ  LYS A 109      -6.612  17.620 -35.290  1.00  1.59           H  
ATOM   1794  N   LEU A 110      -5.864  15.881 -28.606  1.00  1.91           N  
ATOM   1795  CA  LEU A 110      -6.442  17.007 -27.905  1.00  1.91           C  
ATOM   1796  C   LEU A 110      -6.101  18.241 -28.724  1.00  1.91           C  
ATOM   1797  O   LEU A 110      -5.028  18.287 -29.331  1.00  1.91           O  
ATOM   1798  CB  LEU A 110      -5.898  17.057 -26.479  1.00  1.91           C  
ATOM   1799  CG  LEU A 110      -6.207  15.791 -25.643  1.00  1.91           C  
ATOM   1800  CD1 LEU A 110      -5.545  15.903 -24.319  1.00  1.91           C  
ATOM   1801  CD2 LEU A 110      -7.727  15.643 -25.475  1.00  1.91           C  
ATOM   1802  H   LEU A 110      -4.863  15.756 -28.601  1.00  1.91           H  
ATOM   1803  HA  LEU A 110      -7.526  16.901 -27.868  1.00  1.91           H  
ATOM   1804 1HB  LEU A 110      -4.816  17.178 -26.519  1.00  1.91           H  
ATOM   1805 2HB  LEU A 110      -6.323  17.914 -25.981  1.00  1.91           H  
ATOM   1806  HG  LEU A 110      -5.807  14.908 -26.150  1.00  1.91           H  
ATOM   1807 1HD1 LEU A 110      -5.754  15.017 -23.744  1.00  1.91           H  
ATOM   1808 2HD1 LEU A 110      -4.482  15.995 -24.468  1.00  1.91           H  
ATOM   1809 3HD1 LEU A 110      -5.918  16.763 -23.804  1.00  1.91           H  
ATOM   1810 1HD2 LEU A 110      -7.946  14.755 -24.892  1.00  1.91           H  
ATOM   1811 2HD2 LEU A 110      -8.132  16.512 -24.967  1.00  1.91           H  
ATOM   1812 3HD2 LEU A 110      -8.196  15.551 -26.458  1.00  1.91           H  
ATOM   1813  N   GLU A 111      -7.002  19.214 -28.769  1.00  2.30           N  
ATOM   1814  CA  GLU A 111      -6.756  20.410 -29.564  1.00  2.30           C  
ATOM   1815  C   GLU A 111      -7.542  21.593 -29.019  1.00  2.30           C  
ATOM   1816  O   GLU A 111      -7.087  22.735 -29.086  1.00  2.30           O  
ATOM   1817  OXT GLU A 111      -8.487  21.376 -28.267  1.00  2.30           O  
ATOM   1818  CB  GLU A 111      -7.128  20.128 -31.032  1.00  2.30           C  
ATOM   1819  CG  GLU A 111      -6.825  21.251 -32.028  1.00  2.30           C  
ATOM   1820  CD  GLU A 111      -7.119  20.873 -33.491  1.00  2.30           C  
ATOM   1821  OE1 GLU A 111      -7.543  19.763 -33.748  1.00  2.30           O  
ATOM   1822  OE2 GLU A 111      -6.893  21.695 -34.344  1.00  2.30           O  
ATOM   1823  H   GLU A 111      -7.867  19.118 -28.254  1.00  2.30           H  
ATOM   1824  HA  GLU A 111      -5.694  20.653 -29.510  1.00  2.30           H  
ATOM   1825 1HB  GLU A 111      -6.598  19.244 -31.365  1.00  2.30           H  
ATOM   1826 2HB  GLU A 111      -8.193  19.905 -31.097  1.00  2.30           H  
ATOM   1827 1HG  GLU A 111      -7.422  22.125 -31.768  1.00  2.30           H  
ATOM   1828 2HG  GLU A 111      -5.775  21.523 -31.936  1.00  2.30           H  
TER    1829
ENDMDL

