REMARK ID 693462 MODEL 1 1esr-19sol-1
PFRMAT TS
TARGET 1esr-19sol-1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLU A   1       0.168   0.488  -1.198  1.00 18.12           N  
ATOM      2  CA  GLU A   1       1.492   0.413  -0.586  1.00 18.12           C  
ATOM      3  C   GLU A   1       2.051   1.829  -0.349  1.00 18.12           C  
ATOM      4  O   GLU A   1       2.043   2.635  -1.277  1.00 18.12           O  
ATOM      5  CB  GLU A   1       2.447  -0.379  -1.485  1.00 18.12           C  
ATOM      6  CG  GLU A   1       3.838  -0.600  -0.895  1.00 18.12           C  
ATOM      7  CD  GLU A   1       4.747  -1.408  -1.798  1.00 18.12           C  
ATOM      8  OE1 GLU A   1       4.352  -1.698  -2.904  1.00 18.12           O  
ATOM      9  OE2 GLU A   1       5.828  -1.752  -1.375  1.00 18.12           O  
ATOM     10 1H   GLU A   1      -0.303  -0.399  -1.094  1.00 18.12           H  
ATOM     11 2H   GLU A   1      -0.374   1.211  -0.746  1.00 18.12           H  
ATOM     12 3H   GLU A   1       0.262   0.704  -2.180  1.00 18.12           H  
ATOM     13  HA  GLU A   1       1.398  -0.141   0.337  1.00 18.12           H  
ATOM     14 1HB  GLU A   1       2.016  -1.355  -1.704  1.00 18.12           H  
ATOM     15 2HB  GLU A   1       2.570   0.147  -2.432  1.00 18.12           H  
ATOM     16 1HG  GLU A   1       4.299   0.373  -0.714  1.00 18.12           H  
ATOM     17 2HG  GLU A   1       3.739  -1.104   0.064  1.00 18.12           H  
ATOM     18  N   PRO A   2       2.468   2.191   0.883  1.00 13.47           N  
ATOM     19  CA  PRO A   2       3.089   3.463   1.221  1.00 13.47           C  
ATOM     20  C   PRO A   2       4.355   3.697   0.415  1.00 13.47           C  
ATOM     21  O   PRO A   2       5.123   2.769   0.173  1.00 13.47           O  
ATOM     22  CB  PRO A   2       3.419   3.297   2.711  1.00 13.47           C  
ATOM     23  CG  PRO A   2       2.440   2.270   3.212  1.00 13.47           C  
ATOM     24  CD  PRO A   2       2.246   1.312   2.058  1.00 13.47           C  
ATOM     25  HA  PRO A   2       2.367   4.278   1.058  1.00 13.47           H  
ATOM     26 1HB  PRO A   2       4.468   2.987   2.836  1.00 13.47           H  
ATOM     27 2HB  PRO A   2       3.313   4.262   3.232  1.00 13.47           H  
ATOM     28 1HG  PRO A   2       2.841   1.777   4.112  1.00 13.47           H  
ATOM     29 2HG  PRO A   2       1.504   2.764   3.516  1.00 13.47           H  
ATOM     30 1HD  PRO A   2       2.984   0.493   2.089  1.00 13.47           H  
ATOM     31 2HD  PRO A   2       1.207   0.963   2.123  1.00 13.47           H  
ATOM     32  N   HIS A   3       4.612   4.953   0.073  1.00  9.16           N  
ATOM     33  CA  HIS A   3       5.806   5.332  -0.678  1.00  9.16           C  
ATOM     34  C   HIS A   3       6.732   6.152   0.214  1.00  9.16           C  
ATOM     35  O   HIS A   3       7.577   6.914  -0.249  1.00  9.16           O  
ATOM     36  CB  HIS A   3       5.414   6.109  -1.933  1.00  9.16           C  
ATOM     37  CG  HIS A   3       4.556   5.298  -2.859  1.00  9.16           C  
ATOM     38  ND1 HIS A   3       5.035   4.225  -3.583  1.00  9.16           N  
ATOM     39  CD2 HIS A   3       3.242   5.402  -3.167  1.00  9.16           C  
ATOM     40  CE1 HIS A   3       4.052   3.705  -4.295  1.00  9.16           C  
ATOM     41  NE2 HIS A   3       2.956   4.402  -4.063  1.00  9.16           N  
ATOM     42  H   HIS A   3       3.942   5.673   0.308  1.00  9.16           H  
ATOM     43  HA  HIS A   3       6.348   4.439  -0.991  1.00  9.16           H  
ATOM     44 1HB  HIS A   3       4.869   7.009  -1.652  1.00  9.16           H  
ATOM     45 2HB  HIS A   3       6.312   6.417  -2.469  1.00  9.16           H  
ATOM     46  HD2 HIS A   3       2.541   6.139  -2.777  1.00  9.16           H  
ATOM     47  HE1 HIS A   3       4.132   2.845  -4.959  1.00  9.16           H  
ATOM     48  HE2 HIS A   3       2.049   4.230  -4.470  1.00  9.16           H  
ATOM     49  N   GLU A   4       6.578   5.944   1.514  1.00  5.91           N  
ATOM     50  CA  GLU A   4       7.321   6.633   2.568  1.00  5.91           C  
ATOM     51  C   GLU A   4       8.829   6.383   2.495  1.00  5.91           C  
ATOM     52  O   GLU A   4       9.625   7.201   2.950  1.00  5.91           O  
ATOM     53  CB  GLU A   4       6.787   6.186   3.930  1.00  5.91           C  
ATOM     54  CG  GLU A   4       5.362   6.651   4.220  1.00  5.91           C  
ATOM     55  CD  GLU A   4       4.829   6.169   5.555  1.00  5.91           C  
ATOM     56  OE1 GLU A   4       5.496   5.397   6.202  1.00  5.91           O  
ATOM     57  OE2 GLU A   4       3.750   6.576   5.921  1.00  5.91           O  
ATOM     58  H   GLU A   4       5.874   5.274   1.790  1.00  5.91           H  
ATOM     59  HA  GLU A   4       7.153   7.705   2.458  1.00  5.91           H  
ATOM     60 1HB  GLU A   4       6.805   5.096   3.985  1.00  5.91           H  
ATOM     61 2HB  GLU A   4       7.437   6.565   4.718  1.00  5.91           H  
ATOM     62 1HG  GLU A   4       5.340   7.740   4.207  1.00  5.91           H  
ATOM     63 2HG  GLU A   4       4.712   6.295   3.422  1.00  5.91           H  
ATOM     64  N   ASP A   5       9.211   5.251   1.914  1.00  3.79           N  
ATOM     65  CA  ASP A   5      10.605   4.855   1.780  1.00  3.79           C  
ATOM     66  C   ASP A   5      11.285   5.467   0.551  1.00  3.79           C  
ATOM     67  O   ASP A   5      12.481   5.260   0.337  1.00  3.79           O  
ATOM     68  CB  ASP A   5      10.701   3.334   1.693  1.00  3.79           C  
ATOM     69  CG  ASP A   5      10.323   2.629   2.996  1.00  3.79           C  
ATOM     70  OD1 ASP A   5      10.445   3.220   4.044  1.00  3.79           O  
ATOM     71  OD2 ASP A   5       9.900   1.504   2.924  1.00  3.79           O  
ATOM     72  H   ASP A   5       8.496   4.637   1.558  1.00  3.79           H  
ATOM     73  HA  ASP A   5      11.142   5.192   2.667  1.00  3.79           H  
ATOM     74 1HB  ASP A   5      10.043   2.978   0.899  1.00  3.79           H  
ATOM     75 2HB  ASP A   5      11.719   3.051   1.426  1.00  3.79           H  
ATOM     76  N   VAL A   6      10.535   6.187  -0.284  1.00  2.52           N  
ATOM     77  CA  VAL A   6      11.131   6.765  -1.478  1.00  2.52           C  
ATOM     78  C   VAL A   6      11.827   8.077  -1.156  1.00  2.52           C  
ATOM     79  O   VAL A   6      11.229   8.988  -0.584  1.00  2.52           O  
ATOM     80  CB  VAL A   6      10.065   7.013  -2.554  1.00  2.52           C  
ATOM     81  CG1 VAL A   6      10.697   7.696  -3.771  1.00  2.52           C  
ATOM     82  CG2 VAL A   6       9.424   5.687  -2.935  1.00  2.52           C  
ATOM     83  H   VAL A   6       9.548   6.366  -0.094  1.00  2.52           H  
ATOM     84  HA  VAL A   6      11.867   6.065  -1.873  1.00  2.52           H  
ATOM     85  HB  VAL A   6       9.301   7.683  -2.155  1.00  2.52           H  
ATOM     86 1HG1 VAL A   6       9.930   7.877  -4.522  1.00  2.52           H  
ATOM     87 2HG1 VAL A   6      11.137   8.647  -3.470  1.00  2.52           H  
ATOM     88 3HG1 VAL A   6      11.472   7.055  -4.189  1.00  2.52           H  
ATOM     89 1HG2 VAL A   6       8.654   5.858  -3.689  1.00  2.52           H  
ATOM     90 2HG2 VAL A   6      10.182   5.017  -3.335  1.00  2.52           H  
ATOM     91 3HG2 VAL A   6       8.968   5.238  -2.050  1.00  2.52           H  
ATOM     92  N   GLN A   7      13.092   8.181  -1.540  1.00  1.79           N  
ATOM     93  CA  GLN A   7      13.852   9.392  -1.278  1.00  1.79           C  
ATOM     94  C   GLN A   7      14.391   9.987  -2.588  1.00  1.79           C  
ATOM     95  O   GLN A   7      14.940   9.245  -3.402  1.00  1.79           O  
ATOM     96  CB  GLN A   7      15.017   9.074  -0.339  1.00  1.79           C  
ATOM     97  CG  GLN A   7      15.864  10.272   0.033  1.00  1.79           C  
ATOM     98  CD  GLN A   7      16.946   9.929   1.037  1.00  1.79           C  
ATOM     99  OE1 GLN A   7      17.397   8.781   1.129  1.00  1.79           O  
ATOM    100  NE2 GLN A   7      17.370  10.926   1.806  1.00  1.79           N  
ATOM    101  H   GLN A   7      13.531   7.398  -2.003  1.00  1.79           H  
ATOM    102  HA  GLN A   7      13.209  10.082  -0.756  1.00  1.79           H  
ATOM    103 1HB  GLN A   7      14.630   8.636   0.582  1.00  1.79           H  
ATOM    104 2HB  GLN A   7      15.668   8.335  -0.804  1.00  1.79           H  
ATOM    105 1HG  GLN A   7      16.343  10.654  -0.865  1.00  1.79           H  
ATOM    106 2HG  GLN A   7      15.223  11.038   0.465  1.00  1.79           H  
ATOM    107 1HE2 GLN A   7      18.083  10.764   2.490  1.00  1.79           H  
ATOM    108 2HE2 GLN A   7      16.979  11.841   1.696  1.00  1.79           H  
ATOM    109  N   PRO A   8      14.192  11.293  -2.852  1.00  1.38           N  
ATOM    110  CA  PRO A   8      14.744  12.024  -3.981  1.00  1.38           C  
ATOM    111  C   PRO A   8      16.260  11.995  -3.970  1.00  1.38           C  
ATOM    112  O   PRO A   8      16.874  12.053  -2.904  1.00  1.38           O  
ATOM    113  CB  PRO A   8      14.226  13.448  -3.756  1.00  1.38           C  
ATOM    114  CG  PRO A   8      12.977  13.280  -2.928  1.00  1.38           C  
ATOM    115  CD  PRO A   8      13.249  12.092  -2.034  1.00  1.38           C  
ATOM    116  HA  PRO A   8      14.353  11.598  -4.918  1.00  1.38           H  
ATOM    117 1HB  PRO A   8      14.999  14.049  -3.252  1.00  1.38           H  
ATOM    118 2HB  PRO A   8      14.032  13.931  -4.724  1.00  1.38           H  
ATOM    119 1HG  PRO A   8      12.773  14.201  -2.359  1.00  1.38           H  
ATOM    120 2HG  PRO A   8      12.111  13.117  -3.585  1.00  1.38           H  
ATOM    121 1HD  PRO A   8      13.705  12.405  -1.084  1.00  1.38           H  
ATOM    122 2HD  PRO A   8      12.283  11.573  -1.904  1.00  1.38           H  
ATOM    123  N   VAL A   9      16.865  11.988  -5.147  1.00  1.14           N  
ATOM    124  CA  VAL A   9      18.317  12.028  -5.238  1.00  1.14           C  
ATOM    125  C   VAL A   9      18.738  13.323  -5.900  1.00  1.14           C  
ATOM    126  O   VAL A   9      18.282  13.634  -7.001  1.00  1.14           O  
ATOM    127  CB  VAL A   9      18.843  10.852  -6.074  1.00  1.14           C  
ATOM    128  CG1 VAL A   9      20.357  10.920  -6.167  1.00  1.14           C  
ATOM    129  CG2 VAL A   9      18.401   9.565  -5.460  1.00  1.14           C  
ATOM    130  H   VAL A   9      16.316  11.942  -5.993  1.00  1.14           H  
ATOM    131  HA  VAL A   9      18.746  11.981  -4.236  1.00  1.14           H  
ATOM    132  HB  VAL A   9      18.450  10.933  -7.086  1.00  1.14           H  
ATOM    133 1HG1 VAL A   9      20.734  10.098  -6.780  1.00  1.14           H  
ATOM    134 2HG1 VAL A   9      20.642  11.860  -6.607  1.00  1.14           H  
ATOM    135 3HG1 VAL A   9      20.784  10.850  -5.169  1.00  1.14           H  
ATOM    136 1HG2 VAL A   9      18.771   8.750  -6.068  1.00  1.14           H  
ATOM    137 2HG2 VAL A   9      18.810   9.492  -4.451  1.00  1.14           H  
ATOM    138 3HG2 VAL A   9      17.312   9.521  -5.415  1.00  1.14           H  
ATOM    139  N   VAL A  10      19.583  14.093  -5.234  1.00  0.98           N  
ATOM    140  CA  VAL A  10      20.019  15.337  -5.836  1.00  0.98           C  
ATOM    141  C   VAL A  10      21.244  15.082  -6.674  1.00  0.98           C  
ATOM    142  O   VAL A  10      22.238  14.563  -6.176  1.00  0.98           O  
ATOM    143  CB  VAL A  10      20.349  16.395  -4.772  1.00  0.98           C  
ATOM    144  CG1 VAL A  10      20.855  17.668  -5.455  1.00  0.98           C  
ATOM    145  CG2 VAL A  10      19.111  16.675  -3.939  1.00  0.98           C  
ATOM    146  H   VAL A  10      19.923  13.809  -4.327  1.00  0.98           H  
ATOM    147  HA  VAL A  10      19.226  15.721  -6.477  1.00  0.98           H  
ATOM    148  HB  VAL A  10      21.151  16.024  -4.133  1.00  0.98           H  
ATOM    149 1HG1 VAL A  10      21.107  18.417  -4.703  1.00  0.98           H  
ATOM    150 2HG1 VAL A  10      21.729  17.441  -6.045  1.00  0.98           H  
ATOM    151 3HG1 VAL A  10      20.077  18.059  -6.109  1.00  0.98           H  
ATOM    152 1HG2 VAL A  10      19.343  17.422  -3.179  1.00  0.98           H  
ATOM    153 2HG2 VAL A  10      18.318  17.050  -4.588  1.00  0.98           H  
ATOM    154 3HG2 VAL A  10      18.779  15.755  -3.456  1.00  0.98           H  
ATOM    155  N   CYS A  11      21.159  15.445  -7.942  1.00  0.86           N  
ATOM    156  CA  CYS A  11      22.260  15.289  -8.875  1.00  0.86           C  
ATOM    157  C   CYS A  11      22.513  16.595  -9.607  1.00  0.86           C  
ATOM    158  O   CYS A  11      21.613  17.429  -9.717  1.00  0.86           O  
ATOM    159  CB  CYS A  11      21.963  14.202  -9.901  1.00  0.86           C  
ATOM    160  SG  CYS A  11      21.629  12.561  -9.209  1.00  0.86           S  
ATOM    161  H   CYS A  11      20.291  15.846  -8.269  1.00  0.86           H  
ATOM    162  HA  CYS A  11      23.159  15.021  -8.324  1.00  0.86           H  
ATOM    163 1HB  CYS A  11      21.094  14.497 -10.480  1.00  0.86           H  
ATOM    164 2HB  CYS A  11      22.798  14.120 -10.591  1.00  0.86           H  
ATOM    165  N   CYS A  12      23.709  16.753 -10.140  1.00  0.77           N  
ATOM    166  CA  CYS A  12      23.996  17.910 -10.973  1.00  0.77           C  
ATOM    167  C   CYS A  12      24.142  17.478 -12.420  1.00  0.77           C  
ATOM    168  O   CYS A  12      24.771  16.461 -12.708  1.00  0.77           O  
ATOM    169  CB  CYS A  12      25.280  18.589 -10.524  1.00  0.77           C  
ATOM    170  SG  CYS A  12      25.225  19.180  -8.838  1.00  0.77           S  
ATOM    171  H   CYS A  12      24.425  16.056  -9.992  1.00  0.77           H  
ATOM    172  HA  CYS A  12      23.172  18.619 -10.896  1.00  0.77           H  
ATOM    173 1HB  CYS A  12      26.113  17.891 -10.610  1.00  0.77           H  
ATOM    174 2HB  CYS A  12      25.490  19.435 -11.177  1.00  0.77           H  
ATOM    175  N   PHE A  13      23.585  18.259 -13.327  1.00  0.72           N  
ATOM    176  CA  PHE A  13      23.689  17.947 -14.746  1.00  0.72           C  
ATOM    177  C   PHE A  13      24.531  19.000 -15.457  1.00  0.72           C  
ATOM    178  O   PHE A  13      24.796  18.921 -16.657  1.00  0.72           O  
ATOM    179  CB  PHE A  13      22.284  17.823 -15.301  1.00  0.72           C  
ATOM    180  CG  PHE A  13      21.543  16.730 -14.554  1.00  0.72           C  
ATOM    181  CD1 PHE A  13      20.618  17.051 -13.569  1.00  0.72           C  
ATOM    182  CD2 PHE A  13      21.796  15.391 -14.808  1.00  0.72           C  
ATOM    183  CE1 PHE A  13      19.963  16.058 -12.865  1.00  0.72           C  
ATOM    184  CE2 PHE A  13      21.139  14.398 -14.104  1.00  0.72           C  
ATOM    185  CZ  PHE A  13      20.223  14.734 -13.135  1.00  0.72           C  
ATOM    186  H   PHE A  13      23.061  19.070 -13.029  1.00  0.72           H  
ATOM    187  HA  PHE A  13      24.186  16.984 -14.861  1.00  0.72           H  
ATOM    188 1HB  PHE A  13      21.745  18.762 -15.187  1.00  0.72           H  
ATOM    189 2HB  PHE A  13      22.317  17.569 -16.360  1.00  0.72           H  
ATOM    190  HD1 PHE A  13      20.415  18.098 -13.347  1.00  0.72           H  
ATOM    191  HD2 PHE A  13      22.527  15.124 -15.571  1.00  0.72           H  
ATOM    192  HE1 PHE A  13      19.242  16.326 -12.091  1.00  0.72           H  
ATOM    193  HE2 PHE A  13      21.348  13.350 -14.313  1.00  0.72           H  
ATOM    194  HZ  PHE A  13      19.707  13.952 -12.579  1.00  0.72           H  
ATOM    195  N   LYS A  14      24.926  19.998 -14.678  1.00  0.69           N  
ATOM    196  CA  LYS A  14      25.751  21.115 -15.100  1.00  0.69           C  
ATOM    197  C   LYS A  14      26.419  21.688 -13.861  1.00  0.69           C  
ATOM    198  O   LYS A  14      25.762  21.871 -12.835  1.00  0.69           O  
ATOM    199  CB  LYS A  14      24.933  22.186 -15.825  1.00  0.69           C  
ATOM    200  CG  LYS A  14      25.774  23.338 -16.374  1.00  0.69           C  
ATOM    201  CD  LYS A  14      24.941  24.320 -17.180  1.00  0.69           C  
ATOM    202  CE  LYS A  14      25.807  25.461 -17.701  1.00  0.69           C  
ATOM    203  NZ  LYS A  14      25.017  26.439 -18.497  1.00  0.69           N  
ATOM    204  H   LYS A  14      24.658  19.961 -13.710  1.00  0.69           H  
ATOM    205  HA  LYS A  14      26.532  20.753 -15.769  1.00  0.69           H  
ATOM    206 1HB  LYS A  14      24.397  21.733 -16.661  1.00  0.69           H  
ATOM    207 2HB  LYS A  14      24.193  22.603 -15.144  1.00  0.69           H  
ATOM    208 1HG  LYS A  14      26.245  23.873 -15.545  1.00  0.69           H  
ATOM    209 2HG  LYS A  14      26.561  22.936 -17.010  1.00  0.69           H  
ATOM    210 1HD  LYS A  14      24.480  23.804 -18.023  1.00  0.69           H  
ATOM    211 2HD  LYS A  14      24.153  24.731 -16.550  1.00  0.69           H  
ATOM    212 1HE  LYS A  14      26.262  25.976 -16.856  1.00  0.69           H  
ATOM    213 2HE  LYS A  14      26.597  25.050 -18.330  1.00  0.69           H  
ATOM    214 1HZ  LYS A  14      25.625  27.178 -18.823  1.00  0.69           H  
ATOM    215 2HZ  LYS A  14      24.600  25.972 -19.289  1.00  0.69           H  
ATOM    216 3HZ  LYS A  14      24.289  26.834 -17.919  1.00  0.69           H  
ATOM    217  N   LEU A  15      27.712  21.956 -13.949  1.00  0.67           N  
ATOM    218  CA  LEU A  15      28.438  22.534 -12.826  1.00  0.67           C  
ATOM    219  C   LEU A  15      28.790  23.975 -13.156  1.00  0.67           C  
ATOM    220  O   LEU A  15      29.020  24.299 -14.323  1.00  0.67           O  
ATOM    221  CB  LEU A  15      29.699  21.714 -12.552  1.00  0.67           C  
ATOM    222  CG  LEU A  15      29.451  20.197 -12.301  1.00  0.67           C  
ATOM    223  CD1 LEU A  15      30.738  19.509 -12.073  1.00  0.67           C  
ATOM    224  CD2 LEU A  15      28.557  20.016 -11.129  1.00  0.67           C  
ATOM    225  H   LEU A  15      28.199  21.769 -14.813  1.00  0.67           H  
ATOM    226  HA  LEU A  15      27.805  22.527 -11.940  1.00  0.67           H  
ATOM    227 1HB  LEU A  15      30.375  21.816 -13.399  1.00  0.67           H  
ATOM    228 2HB  LEU A  15      30.191  22.125 -11.670  1.00  0.67           H  
ATOM    229  HG  LEU A  15      28.987  19.759 -13.184  1.00  0.67           H  
ATOM    230 1HD1 LEU A  15      30.569  18.449 -11.906  1.00  0.67           H  
ATOM    231 2HD1 LEU A  15      31.388  19.647 -12.932  1.00  0.67           H  
ATOM    232 3HD1 LEU A  15      31.186  19.931 -11.211  1.00  0.67           H  
ATOM    233 1HD2 LEU A  15      28.381  18.955 -10.967  1.00  0.67           H  
ATOM    234 2HD2 LEU A  15      29.020  20.448 -10.239  1.00  0.67           H  
ATOM    235 3HD2 LEU A  15      27.621  20.514 -11.335  1.00  0.67           H  
ATOM    236  N   ILE A  16      28.845  24.843 -12.150  1.00  0.67           N  
ATOM    237  CA  ILE A  16      29.240  26.218 -12.411  1.00  0.67           C  
ATOM    238  C   ILE A  16      30.674  26.223 -12.937  1.00  0.67           C  
ATOM    239  O   ILE A  16      31.529  25.501 -12.419  1.00  0.67           O  
ATOM    240  CB  ILE A  16      29.141  27.080 -11.134  1.00  0.67           C  
ATOM    241  CG1 ILE A  16      29.224  28.568 -11.498  1.00  0.67           C  
ATOM    242  CG2 ILE A  16      30.255  26.738 -10.191  1.00  0.67           C  
ATOM    243  CD1 ILE A  16      28.871  29.510 -10.378  1.00  0.67           C  
ATOM    244  H   ILE A  16      28.625  24.559 -11.196  1.00  0.67           H  
ATOM    245  HA  ILE A  16      28.587  26.637 -13.174  1.00  0.67           H  
ATOM    246  HB  ILE A  16      28.188  26.899 -10.648  1.00  0.67           H  
ATOM    247 1HG1 ILE A  16      30.217  28.782 -11.791  1.00  0.67           H  
ATOM    248 2HG1 ILE A  16      28.561  28.766 -12.339  1.00  0.67           H  
ATOM    249 1HG2 ILE A  16      30.175  27.352  -9.297  1.00  0.67           H  
ATOM    250 2HG2 ILE A  16      30.196  25.695  -9.920  1.00  0.67           H  
ATOM    251 3HG2 ILE A  16      31.206  26.937 -10.686  1.00  0.67           H  
ATOM    252 1HD1 ILE A  16      28.979  30.539 -10.723  1.00  0.67           H  
ATOM    253 2HD1 ILE A  16      27.850  29.341 -10.064  1.00  0.67           H  
ATOM    254 3HD1 ILE A  16      29.549  29.336  -9.552  1.00  0.67           H  
ATOM    255  N   THR A  17      30.947  27.055 -13.942  1.00  0.67           N  
ATOM    256  CA  THR A  17      32.293  27.129 -14.509  1.00  0.67           C  
ATOM    257  C   THR A  17      33.087  28.295 -13.922  1.00  0.67           C  
ATOM    258  O   THR A  17      34.312  28.357 -14.034  1.00  0.67           O  
ATOM    259  CB  THR A  17      32.213  27.255 -16.038  1.00  0.67           C  
ATOM    260  OG1 THR A  17      31.536  28.473 -16.391  1.00  0.67           O  
ATOM    261  CG2 THR A  17      31.434  26.072 -16.598  1.00  0.67           C  
ATOM    262  H   THR A  17      30.206  27.613 -14.336  1.00  0.67           H  
ATOM    263  HA  THR A  17      32.821  26.206 -14.268  1.00  0.67           H  
ATOM    264  HB  THR A  17      33.217  27.265 -16.461  1.00  0.67           H  
ATOM    265  HG1 THR A  17      32.115  29.226 -16.220  1.00  0.67           H  
ATOM    266 1HG2 THR A  17      31.372  26.156 -17.682  1.00  0.67           H  
ATOM    267 2HG2 THR A  17      31.942  25.146 -16.333  1.00  0.67           H  
ATOM    268 3HG2 THR A  17      30.428  26.064 -16.177  1.00  0.67           H  
ATOM    269  N   GLU A  18      32.370  29.211 -13.300  1.00  0.67           N  
ATOM    270  CA  GLU A  18      32.936  30.389 -12.668  1.00  0.67           C  
ATOM    271  C   GLU A  18      33.065  30.112 -11.171  1.00  0.67           C  
ATOM    272  O   GLU A  18      32.292  29.329 -10.633  1.00  0.67           O  
ATOM    273  CB  GLU A  18      32.036  31.604 -12.923  1.00  0.67           C  
ATOM    274  CG  GLU A  18      31.936  32.007 -14.387  1.00  0.67           C  
ATOM    275  CD  GLU A  18      31.050  33.211 -14.617  1.00  0.67           C  
ATOM    276  OE1 GLU A  18      30.466  33.688 -13.673  1.00  0.67           O  
ATOM    277  OE2 GLU A  18      30.962  33.652 -15.740  1.00  0.67           O  
ATOM    278  H   GLU A  18      31.374  29.070 -13.264  1.00  0.67           H  
ATOM    279  HA  GLU A  18      33.915  30.569 -13.103  1.00  0.67           H  
ATOM    280 1HB  GLU A  18      31.027  31.378 -12.576  1.00  0.67           H  
ATOM    281 2HB  GLU A  18      32.385  32.462 -12.353  1.00  0.67           H  
ATOM    282 1HG  GLU A  18      32.936  32.228 -14.758  1.00  0.67           H  
ATOM    283 2HG  GLU A  18      31.547  31.162 -14.954  1.00  0.67           H  
ATOM    284  N   PRO A  19      34.028  30.701 -10.468  1.00  0.67           N  
ATOM    285  CA  PRO A  19      34.158  30.574  -9.040  1.00  0.67           C  
ATOM    286  C   PRO A  19      33.031  31.289  -8.326  1.00  0.67           C  
ATOM    287  O   PRO A  19      32.533  32.311  -8.799  1.00  0.67           O  
ATOM    288  CB  PRO A  19      35.519  31.221  -8.769  1.00  0.67           C  
ATOM    289  CG  PRO A  19      35.726  32.186  -9.923  1.00  0.67           C  
ATOM    290  CD  PRO A  19      35.060  31.522 -11.117  1.00  0.67           C  
ATOM    291  HA  PRO A  19      34.161  29.521  -8.779  1.00  0.67           H  
ATOM    292 1HB  PRO A  19      35.498  31.721  -7.789  1.00  0.67           H  
ATOM    293 2HB  PRO A  19      36.294  30.445  -8.714  1.00  0.67           H  
ATOM    294 1HG  PRO A  19      35.279  33.162  -9.681  1.00  0.67           H  
ATOM    295 2HG  PRO A  19      36.801  32.362 -10.080  1.00  0.67           H  
ATOM    296 1HD  PRO A  19      34.624  32.296 -11.758  1.00  0.67           H  
ATOM    297 2HD  PRO A  19      35.776  30.882 -11.659  1.00  0.67           H  
ATOM    298  N   ILE A  20      32.679  30.793  -7.155  1.00  0.67           N  
ATOM    299  CA  ILE A  20      31.696  31.452  -6.315  1.00  0.67           C  
ATOM    300  C   ILE A  20      32.483  32.115  -5.194  1.00  0.67           C  
ATOM    301  O   ILE A  20      33.193  31.409  -4.478  1.00  0.67           O  
ATOM    302  CB  ILE A  20      30.731  30.453  -5.680  1.00  0.67           C  
ATOM    303  CG1 ILE A  20      30.005  29.657  -6.717  1.00  0.67           C  
ATOM    304  CG2 ILE A  20      29.727  31.197  -4.795  1.00  0.67           C  
ATOM    305  CD1 ILE A  20      29.258  28.491  -6.111  1.00  0.67           C  
ATOM    306  H   ILE A  20      33.111  29.936  -6.834  1.00  0.67           H  
ATOM    307  HA  ILE A  20      31.131  32.162  -6.904  1.00  0.67           H  
ATOM    308  HB  ILE A  20      31.292  29.758  -5.092  1.00  0.67           H  
ATOM    309 1HG1 ILE A  20      29.297  30.295  -7.245  1.00  0.67           H  
ATOM    310 2HG1 ILE A  20      30.728  29.276  -7.435  1.00  0.67           H  
ATOM    311 1HG2 ILE A  20      29.052  30.483  -4.327  1.00  0.67           H  
ATOM    312 2HG2 ILE A  20      30.261  31.752  -4.022  1.00  0.67           H  
ATOM    313 3HG2 ILE A  20      29.152  31.894  -5.402  1.00  0.67           H  
ATOM    314 1HD1 ILE A  20      28.777  27.936  -6.888  1.00  0.67           H  
ATOM    315 2HD1 ILE A  20      29.951  27.843  -5.590  1.00  0.67           H  
ATOM    316 3HD1 ILE A  20      28.516  28.856  -5.405  1.00  0.67           H  
ATOM    317  N   PRO A  21      32.441  33.441  -5.016  1.00  0.66           N  
ATOM    318  CA  PRO A  21      33.193  34.113  -3.983  1.00  0.66           C  
ATOM    319  C   PRO A  21      32.871  33.449  -2.663  1.00  0.66           C  
ATOM    320  O   PRO A  21      31.706  33.254  -2.321  1.00  0.66           O  
ATOM    321  CB  PRO A  21      32.652  35.546  -4.062  1.00  0.66           C  
ATOM    322  CG  PRO A  21      32.235  35.697  -5.513  1.00  0.66           C  
ATOM    323  CD  PRO A  21      31.667  34.334  -5.897  1.00  0.66           C  
ATOM    324  HA  PRO A  21      34.268  34.061  -4.209  1.00  0.66           H  
ATOM    325 1HB  PRO A  21      31.803  35.675  -3.366  1.00  0.66           H  
ATOM    326 2HB  PRO A  21      33.429  36.262  -3.759  1.00  0.66           H  
ATOM    327 1HG  PRO A  21      31.484  36.504  -5.601  1.00  0.66           H  
ATOM    328 2HG  PRO A  21      33.093  35.990  -6.131  1.00  0.66           H  
ATOM    329 1HD  PRO A  21      30.589  34.272  -5.678  1.00  0.66           H  
ATOM    330 2HD  PRO A  21      31.903  34.159  -6.960  1.00  0.66           H  
ATOM    331  N   ILE A  22      33.895  33.192  -1.872  1.00  0.65           N  
ATOM    332  CA  ILE A  22      33.703  32.515  -0.600  1.00  0.65           C  
ATOM    333  C   ILE A  22      32.802  33.287   0.344  1.00  0.65           C  
ATOM    334  O   ILE A  22      32.023  32.698   1.088  1.00  0.65           O  
ATOM    335  CB  ILE A  22      35.025  32.153   0.065  1.00  0.65           C  
ATOM    336  CG1 ILE A  22      35.718  31.059  -0.753  1.00  0.65           C  
ATOM    337  CG2 ILE A  22      34.773  31.668   1.433  1.00  0.65           C  
ATOM    338  CD1 ILE A  22      37.143  30.758  -0.321  1.00  0.65           C  
ATOM    339  H   ILE A  22      34.832  33.405  -2.184  1.00  0.65           H  
ATOM    340  HA  ILE A  22      33.206  31.572  -0.808  1.00  0.65           H  
ATOM    341  HB  ILE A  22      35.677  33.024   0.098  1.00  0.65           H  
ATOM    342 1HG1 ILE A  22      35.127  30.158  -0.675  1.00  0.65           H  
ATOM    343 2HG1 ILE A  22      35.734  31.363  -1.801  1.00  0.65           H  
ATOM    344 1HG2 ILE A  22      35.723  31.414   1.883  1.00  0.65           H  
ATOM    345 2HG2 ILE A  22      34.287  32.452   2.018  1.00  0.65           H  
ATOM    346 3HG2 ILE A  22      34.129  30.786   1.401  1.00  0.65           H  
ATOM    347 1HD1 ILE A  22      37.557  29.969  -0.953  1.00  0.65           H  
ATOM    348 2HD1 ILE A  22      37.752  31.656  -0.418  1.00  0.65           H  
ATOM    349 3HD1 ILE A  22      37.148  30.426   0.719  1.00  0.65           H  
ATOM    350  N   ASP A  23      32.923  34.609   0.337  1.00  0.64           N  
ATOM    351  CA  ASP A  23      32.126  35.469   1.206  1.00  0.64           C  
ATOM    352  C   ASP A  23      30.610  35.296   0.998  1.00  0.64           C  
ATOM    353  O   ASP A  23      29.825  35.639   1.884  1.00  0.64           O  
ATOM    354  CB  ASP A  23      32.487  36.938   0.979  1.00  0.64           C  
ATOM    355  CG  ASP A  23      33.868  37.338   1.517  1.00  0.64           C  
ATOM    356  OD1 ASP A  23      34.451  36.588   2.264  1.00  0.64           O  
ATOM    357  OD2 ASP A  23      34.325  38.399   1.163  1.00  0.64           O  
ATOM    358  H   ASP A  23      33.583  35.028  -0.299  1.00  0.64           H  
ATOM    359  HA  ASP A  23      32.354  35.209   2.240  1.00  0.64           H  
ATOM    360 1HB  ASP A  23      32.447  37.155  -0.090  1.00  0.64           H  
ATOM    361 2HB  ASP A  23      31.735  37.566   1.460  1.00  0.64           H  
ATOM    362  N   ASP A  24      30.188  34.807  -0.177  1.00  0.64           N  
ATOM    363  CA  ASP A  24      28.773  34.616  -0.448  1.00  0.64           C  
ATOM    364  C   ASP A  24      28.297  33.206  -0.137  1.00  0.64           C  
ATOM    365  O   ASP A  24      27.122  32.905  -0.362  1.00  0.64           O  
ATOM    366  CB  ASP A  24      28.439  34.909  -1.912  1.00  0.64           C  
ATOM    367  CG  ASP A  24      28.557  36.380  -2.301  1.00  0.64           C  
ATOM    368  OD1 ASP A  24      28.162  37.223  -1.517  1.00  0.64           O  
ATOM    369  OD2 ASP A  24      28.979  36.653  -3.388  1.00  0.64           O  
ATOM    370  H   ASP A  24      30.854  34.495  -0.884  1.00  0.64           H  
ATOM    371  HA  ASP A  24      28.212  35.303   0.180  1.00  0.64           H  
ATOM    372 1HB  ASP A  24      29.122  34.330  -2.548  1.00  0.64           H  
ATOM    373 2HB  ASP A  24      27.427  34.568  -2.128  1.00  0.64           H  
ATOM    374  N   ILE A  25      29.187  32.343   0.365  1.00  0.63           N  
ATOM    375  CA  ILE A  25      28.823  30.956   0.629  1.00  0.63           C  
ATOM    376  C   ILE A  25      28.649  30.731   2.123  1.00  0.63           C  
ATOM    377  O   ILE A  25      29.513  31.099   2.921  1.00  0.63           O  
ATOM    378  CB  ILE A  25      29.874  29.964   0.104  1.00  0.63           C  
ATOM    379  CG1 ILE A  25      30.094  30.120  -1.390  1.00  0.63           C  
ATOM    380  CG2 ILE A  25      29.345  28.587   0.326  1.00  0.63           C  
ATOM    381  CD1 ILE A  25      31.288  29.314  -1.894  1.00  0.63           C  
ATOM    382  H   ILE A  25      30.145  32.637   0.566  1.00  0.63           H  
ATOM    383  HA  ILE A  25      27.882  30.734   0.141  1.00  0.63           H  
ATOM    384  HB  ILE A  25      30.830  30.105   0.615  1.00  0.63           H  
ATOM    385 1HG1 ILE A  25      29.200  29.803  -1.922  1.00  0.63           H  
ATOM    386 2HG1 ILE A  25      30.277  31.174  -1.611  1.00  0.63           H  
ATOM    387 1HG2 ILE A  25      30.060  27.907  -0.062  1.00  0.63           H  
ATOM    388 2HG2 ILE A  25      29.188  28.398   1.382  1.00  0.63           H  
ATOM    389 3HG2 ILE A  25      28.401  28.470  -0.200  1.00  0.63           H  
ATOM    390 1HD1 ILE A  25      31.415  29.463  -2.942  1.00  0.63           H  
ATOM    391 2HD1 ILE A  25      32.186  29.633  -1.382  1.00  0.63           H  
ATOM    392 3HD1 ILE A  25      31.123  28.266  -1.701  1.00  0.63           H  
ATOM    393  N   VAL A  26      27.515  30.157   2.509  1.00  0.64           N  
ATOM    394  CA  VAL A  26      27.245  29.933   3.919  1.00  0.64           C  
ATOM    395  C   VAL A  26      27.292  28.463   4.328  1.00  0.64           C  
ATOM    396  O   VAL A  26      27.531  28.162   5.498  1.00  0.64           O  
ATOM    397  CB  VAL A  26      25.880  30.545   4.292  1.00  0.64           C  
ATOM    398  CG1 VAL A  26      25.931  32.048   4.061  1.00  0.64           C  
ATOM    399  CG2 VAL A  26      24.762  29.928   3.451  1.00  0.64           C  
ATOM    400  H   VAL A  26      26.841  29.861   1.807  1.00  0.64           H  
ATOM    401  HA  VAL A  26      28.005  30.459   4.493  1.00  0.64           H  
ATOM    402  HB  VAL A  26      25.688  30.368   5.349  1.00  0.64           H  
ATOM    403 1HG1 VAL A  26      24.980  32.488   4.344  1.00  0.64           H  
ATOM    404 2HG1 VAL A  26      26.725  32.483   4.665  1.00  0.64           H  
ATOM    405 3HG1 VAL A  26      26.129  32.244   3.008  1.00  0.64           H  
ATOM    406 1HG2 VAL A  26      23.808  30.374   3.721  1.00  0.64           H  
ATOM    407 2HG2 VAL A  26      24.961  30.124   2.421  1.00  0.64           H  
ATOM    408 3HG2 VAL A  26      24.713  28.856   3.613  1.00  0.64           H  
ATOM    409  N   ASP A  27      27.108  27.547   3.377  1.00  0.64           N  
ATOM    410  CA  ASP A  27      27.139  26.128   3.732  1.00  0.64           C  
ATOM    411  C   ASP A  27      27.435  25.250   2.515  1.00  0.64           C  
ATOM    412  O   ASP A  27      27.555  25.744   1.391  1.00  0.64           O  
ATOM    413  CB  ASP A  27      25.799  25.737   4.395  1.00  0.64           C  
ATOM    414  CG  ASP A  27      25.883  24.581   5.412  1.00  0.64           C  
ATOM    415  OD1 ASP A  27      26.816  23.815   5.344  1.00  0.64           O  
ATOM    416  OD2 ASP A  27      25.005  24.488   6.241  1.00  0.64           O  
ATOM    417  H   ASP A  27      26.896  27.849   2.429  1.00  0.64           H  
ATOM    418  HA  ASP A  27      27.938  25.972   4.457  1.00  0.64           H  
ATOM    419 1HB  ASP A  27      25.376  26.603   4.902  1.00  0.64           H  
ATOM    420 2HB  ASP A  27      25.096  25.443   3.619  1.00  0.64           H  
ATOM    421  N   TRP A  28      27.566  23.944   2.741  1.00  0.66           N  
ATOM    422  CA  TRP A  28      27.833  23.014   1.638  1.00  0.66           C  
ATOM    423  C   TRP A  28      27.422  21.565   1.917  1.00  0.66           C  
ATOM    424  O   TRP A  28      27.312  21.134   3.065  1.00  0.66           O  
ATOM    425  CB  TRP A  28      29.328  23.010   1.337  1.00  0.66           C  
ATOM    426  CG  TRP A  28      30.103  22.485   2.525  1.00  0.66           C  
ATOM    427  CD1 TRP A  28      30.439  23.182   3.644  1.00  0.66           C  
ATOM    428  CD2 TRP A  28      30.633  21.153   2.723  1.00  0.66           C  
ATOM    429  NE1 TRP A  28      31.136  22.394   4.506  1.00  0.66           N  
ATOM    430  CE2 TRP A  28      31.270  21.154   3.967  1.00  0.66           C  
ATOM    431  CE3 TRP A  28      30.623  19.975   1.959  1.00  0.66           C  
ATOM    432  CZ2 TRP A  28      31.889  20.036   4.470  1.00  0.66           C  
ATOM    433  CZ3 TRP A  28      31.253  18.852   2.481  1.00  0.66           C  
ATOM    434  CH2 TRP A  28      31.866  18.886   3.697  1.00  0.66           C  
ATOM    435  H   TRP A  28      27.460  23.614   3.704  1.00  0.66           H  
ATOM    436  HA  TRP A  28      27.284  23.364   0.768  1.00  0.66           H  
ATOM    437 1HB  TRP A  28      29.529  22.383   0.463  1.00  0.66           H  
ATOM    438 2HB  TRP A  28      29.665  24.014   1.110  1.00  0.66           H  
ATOM    439  HD1 TRP A  28      30.183  24.203   3.841  1.00  0.66           H  
ATOM    440  HE1 TRP A  28      31.485  22.680   5.409  1.00  0.66           H  
ATOM    441  HE3 TRP A  28      30.135  19.947   0.984  1.00  0.66           H  
ATOM    442  HZ2 TRP A  28      32.380  20.039   5.442  1.00  0.66           H  
ATOM    443  HZ3 TRP A  28      31.249  17.939   1.911  1.00  0.66           H  
ATOM    444  HH2 TRP A  28      32.345  17.981   4.072  1.00  0.66           H  
ATOM    445  N   THR A  29      27.286  20.797   0.842  1.00  0.70           N  
ATOM    446  CA  THR A  29      27.045  19.358   0.916  1.00  0.70           C  
ATOM    447  C   THR A  29      27.596  18.653  -0.314  1.00  0.70           C  
ATOM    448  O   THR A  29      27.757  19.265  -1.365  1.00  0.70           O  
ATOM    449  CB  THR A  29      25.551  19.043   1.070  1.00  0.70           C  
ATOM    450  OG1 THR A  29      25.375  17.632   1.278  1.00  0.70           O  
ATOM    451  CG2 THR A  29      24.796  19.472  -0.139  1.00  0.70           C  
ATOM    452  H   THR A  29      27.336  21.255  -0.068  1.00  0.70           H  
ATOM    453  HA  THR A  29      27.568  18.964   1.789  1.00  0.70           H  
ATOM    454  HB  THR A  29      25.162  19.574   1.939  1.00  0.70           H  
ATOM    455  HG1 THR A  29      25.623  17.151   0.476  1.00  0.70           H  
ATOM    456 1HG2 THR A  29      23.740  19.248  -0.012  1.00  0.70           H  
ATOM    457 2HG2 THR A  29      24.931  20.543  -0.257  1.00  0.70           H  
ATOM    458 3HG2 THR A  29      25.179  18.942  -1.014  1.00  0.70           H  
ATOM    459  N   LYS A  30      27.890  17.366  -0.203  1.00  0.75           N  
ATOM    460  CA  LYS A  30      28.351  16.641  -1.387  1.00  0.75           C  
ATOM    461  C   LYS A  30      27.351  15.645  -1.934  1.00  0.75           C  
ATOM    462  O   LYS A  30      26.558  15.055  -1.196  1.00  0.75           O  
ATOM    463  CB  LYS A  30      29.680  15.938  -1.123  1.00  0.75           C  
ATOM    464  CG  LYS A  30      30.822  16.896  -0.929  1.00  0.75           C  
ATOM    465  CD  LYS A  30      32.141  16.169  -0.739  1.00  0.75           C  
ATOM    466  CE  LYS A  30      33.312  17.140  -0.587  1.00  0.75           C  
ATOM    467  NZ  LYS A  30      34.609  16.412  -0.415  1.00  0.75           N  
ATOM    468  H   LYS A  30      27.773  16.891   0.684  1.00  0.75           H  
ATOM    469  HA  LYS A  30      28.528  17.362  -2.183  1.00  0.75           H  
ATOM    470 1HB  LYS A  30      29.599  15.308  -0.238  1.00  0.75           H  
ATOM    471 2HB  LYS A  30      29.922  15.294  -1.971  1.00  0.75           H  
ATOM    472 1HG  LYS A  30      30.881  17.509  -1.810  1.00  0.75           H  
ATOM    473 2HG  LYS A  30      30.617  17.534  -0.099  1.00  0.75           H  
ATOM    474 1HD  LYS A  30      32.083  15.542   0.152  1.00  0.75           H  
ATOM    475 2HD  LYS A  30      32.324  15.527  -1.602  1.00  0.75           H  
ATOM    476 1HE  LYS A  30      33.375  17.768  -1.474  1.00  0.75           H  
ATOM    477 2HE  LYS A  30      33.146  17.775   0.282  1.00  0.75           H  
ATOM    478 1HZ  LYS A  30      35.363  17.076  -0.320  1.00  0.75           H  
ATOM    479 2HZ  LYS A  30      34.564  15.834   0.412  1.00  0.75           H  
ATOM    480 3HZ  LYS A  30      34.778  15.828  -1.222  1.00  0.75           H  
ATOM    481  N   ILE A  31      27.436  15.454  -3.244  1.00  0.80           N  
ATOM    482  CA  ILE A  31      26.674  14.467  -3.972  1.00  0.80           C  
ATOM    483  C   ILE A  31      27.596  13.375  -4.454  1.00  0.80           C  
ATOM    484  O   ILE A  31      28.431  13.600  -5.335  1.00  0.80           O  
ATOM    485  CB  ILE A  31      26.010  15.091  -5.200  1.00  0.80           C  
ATOM    486  CG1 ILE A  31      25.080  16.187  -4.801  1.00  0.80           C  
ATOM    487  CG2 ILE A  31      25.300  14.022  -6.003  1.00  0.80           C  
ATOM    488  CD1 ILE A  31      24.606  16.956  -5.958  1.00  0.80           C  
ATOM    489  H   ILE A  31      28.090  16.025  -3.772  1.00  0.80           H  
ATOM    490  HA  ILE A  31      25.918  14.036  -3.317  1.00  0.80           H  
ATOM    491  HB  ILE A  31      26.780  15.545  -5.825  1.00  0.80           H  
ATOM    492 1HG1 ILE A  31      24.211  15.755  -4.302  1.00  0.80           H  
ATOM    493 2HG1 ILE A  31      25.581  16.865  -4.113  1.00  0.80           H  
ATOM    494 1HG2 ILE A  31      24.862  14.474  -6.881  1.00  0.80           H  
ATOM    495 2HG2 ILE A  31      26.013  13.256  -6.311  1.00  0.80           H  
ATOM    496 3HG2 ILE A  31      24.513  13.563  -5.401  1.00  0.80           H  
ATOM    497 1HD1 ILE A  31      23.933  17.713  -5.614  1.00  0.80           H  
ATOM    498 2HD1 ILE A  31      25.452  17.411  -6.456  1.00  0.80           H  
ATOM    499 3HD1 ILE A  31      24.093  16.305  -6.641  1.00  0.80           H  
ATOM    500  N   THR A  32      27.451  12.197  -3.866  1.00  0.86           N  
ATOM    501  CA  THR A  32      28.297  11.060  -4.200  1.00  0.86           C  
ATOM    502  C   THR A  32      27.436   9.837  -4.514  1.00  0.86           C  
ATOM    503  O   THR A  32      27.921   8.708  -4.586  1.00  0.86           O  
ATOM    504  CB  THR A  32      29.283  10.763  -3.059  1.00  0.86           C  
ATOM    505  OG1 THR A  32      28.559  10.453  -1.859  1.00  0.86           O  
ATOM    506  CG2 THR A  32      30.174  11.996  -2.797  1.00  0.86           C  
ATOM    507  H   THR A  32      26.752  12.095  -3.141  1.00  0.86           H  
ATOM    508  HA  THR A  32      28.876  11.297  -5.097  1.00  0.86           H  
ATOM    509  HB  THR A  32      29.909   9.915  -3.334  1.00  0.86           H  
ATOM    510  HG1 THR A  32      28.050   9.649  -1.992  1.00  0.86           H  
ATOM    511 1HG2 THR A  32      30.873  11.775  -1.992  1.00  0.86           H  
ATOM    512 2HG2 THR A  32      30.730  12.239  -3.707  1.00  0.86           H  
ATOM    513 3HG2 THR A  32      29.560  12.844  -2.511  1.00  0.86           H  
ATOM    514  N   ASP A  33      26.129  10.062  -4.629  1.00  0.91           N  
ATOM    515  CA  ASP A  33      25.178   8.984  -4.892  1.00  0.91           C  
ATOM    516  C   ASP A  33      25.539   8.316  -6.214  1.00  0.91           C  
ATOM    517  O   ASP A  33      25.695   8.986  -7.234  1.00  0.91           O  
ATOM    518  CB  ASP A  33      23.737   9.513  -4.915  1.00  0.91           C  
ATOM    519  CG  ASP A  33      22.641   8.415  -4.916  1.00  0.91           C  
ATOM    520  OD1 ASP A  33      21.811   8.446  -4.024  1.00  0.91           O  
ATOM    521  OD2 ASP A  33      22.633   7.552  -5.779  1.00  0.91           O  
ATOM    522  H   ASP A  33      25.797  11.012  -4.562  1.00  0.91           H  
ATOM    523  HA  ASP A  33      25.262   8.241  -4.097  1.00  0.91           H  
ATOM    524 1HB  ASP A  33      23.575  10.156  -4.050  1.00  0.91           H  
ATOM    525 2HB  ASP A  33      23.598  10.133  -5.798  1.00  0.91           H  
ATOM    526  N   SER A  34      25.632   6.988  -6.210  1.00  0.93           N  
ATOM    527  CA  SER A  34      26.005   6.222  -7.400  1.00  0.93           C  
ATOM    528  C   SER A  34      25.022   6.372  -8.569  1.00  0.93           C  
ATOM    529  O   SER A  34      25.354   6.032  -9.706  1.00  0.93           O  
ATOM    530  CB  SER A  34      26.160   4.755  -7.038  1.00  0.93           C  
ATOM    531  OG  SER A  34      24.934   4.193  -6.668  1.00  0.93           O  
ATOM    532  H   SER A  34      25.464   6.498  -5.344  1.00  0.93           H  
ATOM    533  HA  SER A  34      26.975   6.590  -7.736  1.00  0.93           H  
ATOM    534 1HB  SER A  34      26.567   4.214  -7.891  1.00  0.93           H  
ATOM    535 2HB  SER A  34      26.871   4.657  -6.219  1.00  0.93           H  
ATOM    536  HG  SER A  34      24.353   4.317  -7.422  1.00  0.93           H  
ATOM    537  N   ARG A  35      23.807   6.856  -8.294  1.00  0.92           N  
ATOM    538  CA  ARG A  35      22.809   7.075  -9.333  1.00  0.92           C  
ATOM    539  C   ARG A  35      23.025   8.394 -10.092  1.00  0.92           C  
ATOM    540  O   ARG A  35      22.405   8.624 -11.133  1.00  0.92           O  
ATOM    541  CB  ARG A  35      21.421   6.996  -8.716  1.00  0.92           C  
ATOM    542  CG  ARG A  35      21.104   5.575  -8.213  1.00  0.92           C  
ATOM    543  CD  ARG A  35      19.879   5.462  -7.380  1.00  0.92           C  
ATOM    544  NE  ARG A  35      20.056   6.101  -6.092  1.00  0.92           N  
ATOM    545  CZ  ARG A  35      19.150   6.099  -5.093  1.00  0.92           C  
ATOM    546  NH1 ARG A  35      17.993   5.474  -5.239  1.00  0.92           N  
ATOM    547  NH2 ARG A  35      19.432   6.730  -3.968  1.00  0.92           N  
ATOM    548  H   ARG A  35      23.560   7.112  -7.328  1.00  0.92           H  
ATOM    549  HA  ARG A  35      22.892   6.261 -10.051  1.00  0.92           H  
ATOM    550 1HB  ARG A  35      21.347   7.689  -7.877  1.00  0.92           H  
ATOM    551 2HB  ARG A  35      20.670   7.280  -9.451  1.00  0.92           H  
ATOM    552 1HG  ARG A  35      20.998   4.909  -9.068  1.00  0.92           H  
ATOM    553 2HG  ARG A  35      21.943   5.241  -7.598  1.00  0.92           H  
ATOM    554 1HD  ARG A  35      19.045   5.944  -7.888  1.00  0.92           H  
ATOM    555 2HD  ARG A  35      19.647   4.412  -7.211  1.00  0.92           H  
ATOM    556  HE  ARG A  35      20.951   6.603  -5.925  1.00  0.92           H  
ATOM    557 1HH1 ARG A  35      17.784   4.993  -6.103  1.00  0.92           H  
ATOM    558 2HH1 ARG A  35      17.319   5.480  -4.488  1.00  0.92           H  
ATOM    559 1HH2 ARG A  35      20.339   7.237  -3.885  1.00  0.92           H  
ATOM    560 2HH2 ARG A  35      18.771   6.749  -3.210  1.00  0.92           H  
ATOM    561  N   CYS A  36      23.882   9.271  -9.566  1.00  0.88           N  
ATOM    562  CA  CYS A  36      24.165  10.535 -10.227  1.00  0.88           C  
ATOM    563  C   CYS A  36      25.283  10.342 -11.251  1.00  0.88           C  
ATOM    564  O   CYS A  36      26.242   9.628 -10.973  1.00  0.88           O  
ATOM    565  CB  CYS A  36      24.563  11.609  -9.217  1.00  0.88           C  
ATOM    566  SG  CYS A  36      23.253  12.048  -8.067  1.00  0.88           S  
ATOM    567  H   CYS A  36      24.386   9.047  -8.708  1.00  0.88           H  
ATOM    568  HA  CYS A  36      23.257  10.837 -10.729  1.00  0.88           H  
ATOM    569 1HB  CYS A  36      25.411  11.249  -8.627  1.00  0.88           H  
ATOM    570 2HB  CYS A  36      24.888  12.513  -9.726  1.00  0.88           H  
ATOM    571  N   PRO A  37      25.221  10.988 -12.428  1.00  0.82           N  
ATOM    572  CA  PRO A  37      26.218  10.907 -13.488  1.00  0.82           C  
ATOM    573  C   PRO A  37      27.599  11.467 -13.125  1.00  0.82           C  
ATOM    574  O   PRO A  37      28.588  11.148 -13.785  1.00  0.82           O  
ATOM    575  CB  PRO A  37      25.573  11.737 -14.607  1.00  0.82           C  
ATOM    576  CG  PRO A  37      24.615  12.680 -13.900  1.00  0.82           C  
ATOM    577  CD  PRO A  37      24.093  11.897 -12.725  1.00  0.82           C  
ATOM    578  HA  PRO A  37      26.310   9.856 -13.798  1.00  0.82           H  
ATOM    579 1HB  PRO A  37      26.355  12.276 -15.162  1.00  0.82           H  
ATOM    580 2HB  PRO A  37      25.071  11.073 -15.325  1.00  0.82           H  
ATOM    581 1HG  PRO A  37      25.135  13.607 -13.593  1.00  0.82           H  
ATOM    582 2HG  PRO A  37      23.821  12.985 -14.592  1.00  0.82           H  
ATOM    583 1HD  PRO A  37      23.916  12.597 -11.912  1.00  0.82           H  
ATOM    584 2HD  PRO A  37      23.189  11.327 -12.998  1.00  0.82           H  
ATOM    585  N   ARG A  38      27.673  12.324 -12.103  1.00  0.76           N  
ATOM    586  CA  ARG A  38      28.954  12.917 -11.730  1.00  0.76           C  
ATOM    587  C   ARG A  38      28.982  13.380 -10.271  1.00  0.76           C  
ATOM    588  O   ARG A  38      28.010  13.950  -9.777  1.00  0.76           O  
ATOM    589  CB  ARG A  38      29.260  14.089 -12.660  1.00  0.76           C  
ATOM    590  CG  ARG A  38      30.617  14.733 -12.478  1.00  0.76           C  
ATOM    591  CD  ARG A  38      30.893  15.750 -13.528  1.00  0.76           C  
ATOM    592  NE  ARG A  38      32.210  16.342 -13.363  1.00  0.76           N  
ATOM    593  CZ  ARG A  38      32.725  17.317 -14.135  1.00  0.76           C  
ATOM    594  NH1 ARG A  38      32.028  17.810 -15.136  1.00  0.76           N  
ATOM    595  NH2 ARG A  38      33.929  17.775 -13.878  1.00  0.76           N  
ATOM    596  H   ARG A  38      26.847  12.567 -11.583  1.00  0.76           H  
ATOM    597  HA  ARG A  38      29.730  12.163 -11.860  1.00  0.76           H  
ATOM    598 1HB  ARG A  38      29.194  13.760 -13.695  1.00  0.76           H  
ATOM    599 2HB  ARG A  38      28.509  14.866 -12.517  1.00  0.76           H  
ATOM    600 1HG  ARG A  38      30.648  15.237 -11.522  1.00  0.76           H  
ATOM    601 2HG  ARG A  38      31.395  13.971 -12.514  1.00  0.76           H  
ATOM    602 1HD  ARG A  38      30.849  15.281 -14.511  1.00  0.76           H  
ATOM    603 2HD  ARG A  38      30.149  16.543 -13.469  1.00  0.76           H  
ATOM    604  HE  ARG A  38      32.783  16.001 -12.601  1.00  0.76           H  
ATOM    605 1HH1 ARG A  38      31.102  17.455 -15.331  1.00  0.76           H  
ATOM    606 2HH1 ARG A  38      32.421  18.542 -15.710  1.00  0.76           H  
ATOM    607 1HH2 ARG A  38      34.468  17.386 -13.113  1.00  0.76           H  
ATOM    608 2HH2 ARG A  38      34.332  18.518 -14.434  1.00  0.76           H  
ATOM    609  N   ASP A  39      30.103  13.142  -9.581  1.00  0.71           N  
ATOM    610  CA  ASP A  39      30.261  13.637  -8.209  1.00  0.71           C  
ATOM    611  C   ASP A  39      30.199  15.159  -8.222  1.00  0.71           C  
ATOM    612  O   ASP A  39      30.753  15.784  -9.128  1.00  0.71           O  
ATOM    613  CB  ASP A  39      31.608  13.215  -7.606  1.00  0.71           C  
ATOM    614  CG  ASP A  39      31.726  11.710  -7.325  1.00  0.71           C  
ATOM    615  OD1 ASP A  39      30.743  11.012  -7.424  1.00  0.71           O  
ATOM    616  OD2 ASP A  39      32.812  11.277  -7.013  1.00  0.71           O  
ATOM    617  H   ASP A  39      30.860  12.639 -10.019  1.00  0.71           H  
ATOM    618  HA  ASP A  39      29.447  13.257  -7.593  1.00  0.71           H  
ATOM    619 1HB  ASP A  39      32.414  13.512  -8.273  1.00  0.71           H  
ATOM    620 2HB  ASP A  39      31.753  13.750  -6.665  1.00  0.71           H  
ATOM    621  N   ALA A  40      29.601  15.768  -7.205  1.00  0.67           N  
ATOM    622  CA  ALA A  40      29.578  17.238  -7.179  1.00  0.67           C  
ATOM    623  C   ALA A  40      29.447  17.816  -5.785  1.00  0.67           C  
ATOM    624  O   ALA A  40      29.045  17.142  -4.835  1.00  0.67           O  
ATOM    625  CB  ALA A  40      28.462  17.785  -8.037  1.00  0.67           C  
ATOM    626  H   ALA A  40      29.150  15.197  -6.487  1.00  0.67           H  
ATOM    627  HA  ALA A  40      30.512  17.585  -7.596  1.00  0.67           H  
ATOM    628 1HB  ALA A  40      28.501  18.877  -8.036  1.00  0.67           H  
ATOM    629 2HB  ALA A  40      28.571  17.419  -9.057  1.00  0.67           H  
ATOM    630 3HB  ALA A  40      27.511  17.458  -7.638  1.00  0.67           H  
ATOM    631  N   VAL A  41      29.785  19.091  -5.664  1.00  0.65           N  
ATOM    632  CA  VAL A  41      29.630  19.798  -4.407  1.00  0.65           C  
ATOM    633  C   VAL A  41      28.541  20.828  -4.577  1.00  0.65           C  
ATOM    634  O   VAL A  41      28.499  21.541  -5.578  1.00  0.65           O  
ATOM    635  CB  VAL A  41      30.928  20.526  -4.008  1.00  0.65           C  
ATOM    636  CG1 VAL A  41      30.746  21.261  -2.674  1.00  0.65           C  
ATOM    637  CG2 VAL A  41      32.058  19.556  -4.000  1.00  0.65           C  
ATOM    638  H   VAL A  41      30.152  19.598  -6.469  1.00  0.65           H  
ATOM    639  HA  VAL A  41      29.343  19.100  -3.621  1.00  0.65           H  
ATOM    640  HB  VAL A  41      31.142  21.293  -4.755  1.00  0.65           H  
ATOM    641 1HG1 VAL A  41      31.662  21.788  -2.439  1.00  0.65           H  
ATOM    642 2HG1 VAL A  41      29.933  21.982  -2.748  1.00  0.65           H  
ATOM    643 3HG1 VAL A  41      30.520  20.541  -1.884  1.00  0.65           H  
ATOM    644 1HG2 VAL A  41      32.980  20.064  -3.756  1.00  0.65           H  
ATOM    645 2HG2 VAL A  41      31.875  18.789  -3.280  1.00  0.65           H  
ATOM    646 3HG2 VAL A  41      32.134  19.119  -4.991  1.00  0.65           H  
ATOM    647  N   ILE A  42      27.621  20.875  -3.640  1.00  0.63           N  
ATOM    648  CA  ILE A  42      26.583  21.874  -3.701  1.00  0.63           C  
ATOM    649  C   ILE A  42      26.895  22.934  -2.681  1.00  0.63           C  
ATOM    650  O   ILE A  42      27.091  22.627  -1.501  1.00  0.63           O  
ATOM    651  CB  ILE A  42      25.196  21.310  -3.370  1.00  0.63           C  
ATOM    652  CG1 ILE A  42      24.845  20.181  -4.231  1.00  0.63           C  
ATOM    653  CG2 ILE A  42      24.159  22.412  -3.511  1.00  0.63           C  
ATOM    654  CD1 ILE A  42      24.832  20.560  -5.609  1.00  0.63           C  
ATOM    655  H   ILE A  42      27.673  20.245  -2.850  1.00  0.63           H  
ATOM    656  HA  ILE A  42      26.564  22.327  -4.688  1.00  0.63           H  
ATOM    657  HB  ILE A  42      25.198  20.960  -2.382  1.00  0.63           H  
ATOM    658 1HG1 ILE A  42      25.559  19.369  -4.089  1.00  0.63           H  
ATOM    659 2HG1 ILE A  42      23.851  19.823  -3.959  1.00  0.63           H  
ATOM    660 1HG2 ILE A  42      23.171  22.022  -3.257  1.00  0.63           H  
ATOM    661 2HG2 ILE A  42      24.396  23.236  -2.842  1.00  0.63           H  
ATOM    662 3HG2 ILE A  42      24.153  22.777  -4.542  1.00  0.63           H  
ATOM    663 1HD1 ILE A  42      24.556  19.736  -6.200  1.00  0.63           H  
ATOM    664 2HD1 ILE A  42      24.114  21.365  -5.765  1.00  0.63           H  
ATOM    665 3HD1 ILE A  42      25.812  20.885  -5.881  1.00  0.63           H  
ATOM    666  N   PHE A  43      26.949  24.176  -3.123  1.00  0.62           N  
ATOM    667  CA  PHE A  43      27.172  25.250  -2.189  1.00  0.62           C  
ATOM    668  C   PHE A  43      25.891  25.999  -1.957  1.00  0.62           C  
ATOM    669  O   PHE A  43      25.134  26.249  -2.894  1.00  0.62           O  
ATOM    670  CB  PHE A  43      28.226  26.228  -2.672  1.00  0.62           C  
ATOM    671  CG  PHE A  43      29.622  25.704  -2.669  1.00  0.62           C  
ATOM    672  CD1 PHE A  43      30.268  25.355  -3.828  1.00  0.62           C  
ATOM    673  CD2 PHE A  43      30.286  25.540  -1.466  1.00  0.62           C  
ATOM    674  CE1 PHE A  43      31.558  24.900  -3.779  1.00  0.62           C  
ATOM    675  CE2 PHE A  43      31.567  25.082  -1.416  1.00  0.62           C  
ATOM    676  CZ  PHE A  43      32.208  24.770  -2.568  1.00  0.62           C  
ATOM    677  H   PHE A  43      26.815  24.364  -4.116  1.00  0.62           H  
ATOM    678  HA  PHE A  43      27.502  24.838  -1.236  1.00  0.62           H  
ATOM    679 1HB  PHE A  43      27.984  26.534  -3.692  1.00  0.62           H  
ATOM    680 2HB  PHE A  43      28.195  27.117  -2.061  1.00  0.62           H  
ATOM    681  HD1 PHE A  43      29.754  25.462  -4.786  1.00  0.62           H  
ATOM    682  HD2 PHE A  43      29.763  25.792  -0.543  1.00  0.62           H  
ATOM    683  HE1 PHE A  43      32.064  24.648  -4.697  1.00  0.62           H  
ATOM    684  HE2 PHE A  43      32.076  24.972  -0.461  1.00  0.62           H  
ATOM    685  HZ  PHE A  43      33.233  24.413  -2.524  1.00  0.62           H  
ATOM    686  N   LYS A  44      25.655  26.384  -0.717  1.00  0.62           N  
ATOM    687  CA  LYS A  44      24.498  27.202  -0.410  1.00  0.62           C  
ATOM    688  C   LYS A  44      24.973  28.606  -0.182  1.00  0.62           C  
ATOM    689  O   LYS A  44      25.874  28.835   0.639  1.00  0.62           O  
ATOM    690  CB  LYS A  44      23.731  26.702   0.805  1.00  0.62           C  
ATOM    691  CG  LYS A  44      22.490  27.533   1.116  1.00  0.62           C  
ATOM    692  CD  LYS A  44      21.740  27.004   2.324  1.00  0.62           C  
ATOM    693  CE  LYS A  44      20.525  27.868   2.626  1.00  0.62           C  
ATOM    694  NZ  LYS A  44      19.769  27.370   3.813  1.00  0.62           N  
ATOM    695  H   LYS A  44      26.311  26.131   0.021  1.00  0.62           H  
ATOM    696  HA  LYS A  44      23.820  27.214  -1.264  1.00  0.62           H  
ATOM    697 1HB  LYS A  44      23.425  25.667   0.647  1.00  0.62           H  
ATOM    698 2HB  LYS A  44      24.381  26.729   1.677  1.00  0.62           H  
ATOM    699 1HG  LYS A  44      22.784  28.568   1.308  1.00  0.62           H  
ATOM    700 2HG  LYS A  44      21.825  27.524   0.246  1.00  0.62           H  
ATOM    701 1HD  LYS A  44      21.414  25.980   2.134  1.00  0.62           H  
ATOM    702 2HD  LYS A  44      22.403  27.005   3.191  1.00  0.62           H  
ATOM    703 1HE  LYS A  44      20.854  28.891   2.816  1.00  0.62           H  
ATOM    704 2HE  LYS A  44      19.863  27.867   1.757  1.00  0.62           H  
ATOM    705 1HZ  LYS A  44      18.971  27.966   3.981  1.00  0.62           H  
ATOM    706 2HZ  LYS A  44      19.452  26.426   3.638  1.00  0.62           H  
ATOM    707 3HZ  LYS A  44      20.370  27.378   4.624  1.00  0.62           H  
ATOM    708  N   THR A  45      24.388  29.533  -0.921  1.00  0.63           N  
ATOM    709  CA  THR A  45      24.746  30.924  -0.800  1.00  0.63           C  
ATOM    710  C   THR A  45      23.943  31.650   0.265  1.00  0.63           C  
ATOM    711  O   THR A  45      22.860  31.212   0.668  1.00  0.63           O  
ATOM    712  CB  THR A  45      24.588  31.615  -2.155  1.00  0.63           C  
ATOM    713  OG1 THR A  45      23.225  31.526  -2.561  1.00  0.63           O  
ATOM    714  CG2 THR A  45      25.488  30.923  -3.193  1.00  0.63           C  
ATOM    715  H   THR A  45      23.673  29.268  -1.603  1.00  0.63           H  
ATOM    716  HA  THR A  45      25.785  30.968  -0.520  1.00  0.63           H  
ATOM    717  HB  THR A  45      24.870  32.664  -2.067  1.00  0.63           H  
ATOM    718  HG1 THR A  45      23.045  30.579  -2.786  1.00  0.63           H  
ATOM    719 1HG2 THR A  45      25.373  31.411  -4.159  1.00  0.63           H  
ATOM    720 2HG2 THR A  45      26.530  30.990  -2.871  1.00  0.63           H  
ATOM    721 3HG2 THR A  45      25.199  29.872  -3.280  1.00  0.63           H  
ATOM    722  N   LYS A  46      24.429  32.830   0.633  1.00  0.64           N  
ATOM    723  CA  LYS A  46      23.789  33.701   1.623  1.00  0.64           C  
ATOM    724  C   LYS A  46      22.392  34.145   1.201  1.00  0.64           C  
ATOM    725  O   LYS A  46      21.572  34.527   2.035  1.00  0.64           O  
ATOM    726  CB  LYS A  46      24.636  34.958   1.862  1.00  0.64           C  
ATOM    727  CG  LYS A  46      24.599  35.981   0.705  1.00  0.64           C  
ATOM    728  CD  LYS A  46      25.497  37.177   0.969  1.00  0.64           C  
ATOM    729  CE  LYS A  46      25.214  38.362   0.004  1.00  0.64           C  
ATOM    730  NZ  LYS A  46      25.440  38.028  -1.432  1.00  0.64           N  
ATOM    731  H   LYS A  46      25.331  33.097   0.237  1.00  0.64           H  
ATOM    732  HA  LYS A  46      23.687  33.148   2.553  1.00  0.64           H  
ATOM    733 1HB  LYS A  46      24.299  35.458   2.768  1.00  0.64           H  
ATOM    734 2HB  LYS A  46      25.680  34.670   2.011  1.00  0.64           H  
ATOM    735 1HG  LYS A  46      24.907  35.503  -0.230  1.00  0.64           H  
ATOM    736 2HG  LYS A  46      23.586  36.353   0.584  1.00  0.64           H  
ATOM    737 1HD  LYS A  46      25.365  37.514   1.994  1.00  0.64           H  
ATOM    738 2HD  LYS A  46      26.538  36.879   0.834  1.00  0.64           H  
ATOM    739 1HE  LYS A  46      24.185  38.697   0.127  1.00  0.64           H  
ATOM    740 2HE  LYS A  46      25.888  39.172   0.274  1.00  0.64           H  
ATOM    741 1HZ  LYS A  46      25.273  38.834  -1.996  1.00  0.64           H  
ATOM    742 2HZ  LYS A  46      26.421  37.722  -1.547  1.00  0.64           H  
ATOM    743 3HZ  LYS A  46      24.786  37.279  -1.745  1.00  0.64           H  
ATOM    744  N   ASP A  47      22.134  34.084  -0.102  1.00  0.65           N  
ATOM    745  CA  ASP A  47      20.891  34.522  -0.705  1.00  0.65           C  
ATOM    746  C   ASP A  47      19.872  33.375  -0.836  1.00  0.65           C  
ATOM    747  O   ASP A  47      18.775  33.568  -1.363  1.00  0.65           O  
ATOM    748  CB  ASP A  47      21.235  35.134  -2.067  1.00  0.65           C  
ATOM    749  CG  ASP A  47      22.126  36.409  -1.893  1.00  0.65           C  
ATOM    750  OD1 ASP A  47      21.767  37.255  -1.111  1.00  0.65           O  
ATOM    751  OD2 ASP A  47      23.210  36.468  -2.474  1.00  0.65           O  
ATOM    752  H   ASP A  47      22.860  33.726  -0.705  1.00  0.65           H  
ATOM    753  HA  ASP A  47      20.455  35.294  -0.072  1.00  0.65           H  
ATOM    754 1HB  ASP A  47      21.771  34.399  -2.673  1.00  0.65           H  
ATOM    755 2HB  ASP A  47      20.319  35.399  -2.595  1.00  0.65           H  
ATOM    756  N   GLY A  48      20.240  32.178  -0.357  1.00  0.65           N  
ATOM    757  CA  GLY A  48      19.367  31.001  -0.367  1.00  0.65           C  
ATOM    758  C   GLY A  48      19.493  30.091  -1.595  1.00  0.65           C  
ATOM    759  O   GLY A  48      18.931  28.996  -1.621  1.00  0.65           O  
ATOM    760  H   GLY A  48      21.165  32.062   0.057  1.00  0.65           H  
ATOM    761 1HA  GLY A  48      19.581  30.413   0.525  1.00  0.65           H  
ATOM    762 2HA  GLY A  48      18.334  31.331  -0.274  1.00  0.65           H  
ATOM    763  N   LYS A  49      20.217  30.536  -2.611  1.00  0.65           N  
ATOM    764  CA  LYS A  49      20.395  29.756  -3.831  1.00  0.65           C  
ATOM    765  C   LYS A  49      21.439  28.661  -3.669  1.00  0.65           C  
ATOM    766  O   LYS A  49      22.518  28.912  -3.115  1.00  0.65           O  
ATOM    767  CB  LYS A  49      20.795  30.667  -4.994  1.00  0.65           C  
ATOM    768  CG  LYS A  49      20.925  29.955  -6.344  1.00  0.65           C  
ATOM    769  CD  LYS A  49      21.237  30.935  -7.468  1.00  0.65           C  
ATOM    770  CE  LYS A  49      21.352  30.217  -8.806  1.00  0.65           C  
ATOM    771  NZ  LYS A  49      21.641  31.165  -9.924  1.00  0.65           N  
ATOM    772  H   LYS A  49      20.653  31.443  -2.530  1.00  0.65           H  
ATOM    773  HA  LYS A  49      19.447  29.276  -4.074  1.00  0.65           H  
ATOM    774 1HB  LYS A  49      20.059  31.463  -5.100  1.00  0.65           H  
ATOM    775 2HB  LYS A  49      21.754  31.136  -4.776  1.00  0.65           H  
ATOM    776 1HG  LYS A  49      21.731  29.222  -6.295  1.00  0.65           H  
ATOM    777 2HG  LYS A  49      19.999  29.429  -6.572  1.00  0.65           H  
ATOM    778 1HD  LYS A  49      20.450  31.688  -7.530  1.00  0.65           H  
ATOM    779 2HD  LYS A  49      22.182  31.434  -7.254  1.00  0.65           H  
ATOM    780 1HE  LYS A  49      22.153  29.483  -8.747  1.00  0.65           H  
ATOM    781 2HE  LYS A  49      20.415  29.700  -9.014  1.00  0.65           H  
ATOM    782 1HZ  LYS A  49      21.709  30.653 -10.793  1.00  0.65           H  
ATOM    783 2HZ  LYS A  49      20.895  31.845  -9.993  1.00  0.65           H  
ATOM    784 3HZ  LYS A  49      22.513  31.641  -9.745  1.00  0.65           H  
ATOM    785  N   GLU A  50      21.125  27.455  -4.160  1.00  0.65           N  
ATOM    786  CA  GLU A  50      22.102  26.369  -4.161  1.00  0.65           C  
ATOM    787  C   GLU A  50      22.769  26.280  -5.534  1.00  0.65           C  
ATOM    788  O   GLU A  50      22.094  26.392  -6.562  1.00  0.65           O  
ATOM    789  CB  GLU A  50      21.448  25.030  -3.807  1.00  0.65           C  
ATOM    790  CG  GLU A  50      20.922  24.925  -2.379  1.00  0.65           C  
ATOM    791  CD  GLU A  50      20.323  23.560  -2.071  1.00  0.65           C  
ATOM    792  OE1 GLU A  50      20.267  22.739  -2.958  1.00  0.65           O  
ATOM    793  OE2 GLU A  50      19.922  23.348  -0.950  1.00  0.65           O  
ATOM    794  H   GLU A  50      20.210  27.302  -4.561  1.00  0.65           H  
ATOM    795  HA  GLU A  50      22.861  26.588  -3.421  1.00  0.65           H  
ATOM    796 1HB  GLU A  50      20.610  24.853  -4.479  1.00  0.65           H  
ATOM    797 2HB  GLU A  50      22.155  24.239  -3.966  1.00  0.65           H  
ATOM    798 1HG  GLU A  50      21.750  25.113  -1.691  1.00  0.65           H  
ATOM    799 2HG  GLU A  50      20.172  25.700  -2.219  1.00  0.65           H  
ATOM    800  N   ILE A  51      24.087  26.080  -5.545  1.00  0.64           N  
ATOM    801  CA  ILE A  51      24.851  25.988  -6.789  1.00  0.64           C  
ATOM    802  C   ILE A  51      25.758  24.764  -6.865  1.00  0.64           C  
ATOM    803  O   ILE A  51      26.509  24.479  -5.930  1.00  0.64           O  
ATOM    804  CB  ILE A  51      25.723  27.242  -6.982  1.00  0.64           C  
ATOM    805  CG1 ILE A  51      24.863  28.516  -7.013  1.00  0.64           C  
ATOM    806  CG2 ILE A  51      26.511  27.138  -8.271  1.00  0.64           C  
ATOM    807  CD1 ILE A  51      25.682  29.787  -6.992  1.00  0.64           C  
ATOM    808  H   ILE A  51      24.567  26.020  -4.648  1.00  0.64           H  
ATOM    809  HA  ILE A  51      24.145  25.930  -7.617  1.00  0.64           H  
ATOM    810  HB  ILE A  51      26.407  27.335  -6.140  1.00  0.64           H  
ATOM    811 1HG1 ILE A  51      24.246  28.503  -7.906  1.00  0.64           H  
ATOM    812 2HG1 ILE A  51      24.215  28.542  -6.141  1.00  0.64           H  
ATOM    813 1HG2 ILE A  51      27.111  28.021  -8.387  1.00  0.64           H  
ATOM    814 2HG2 ILE A  51      27.157  26.273  -8.246  1.00  0.64           H  
ATOM    815 3HG2 ILE A  51      25.829  27.056  -9.115  1.00  0.64           H  
ATOM    816 1HD1 ILE A  51      25.015  30.648  -7.009  1.00  0.64           H  
ATOM    817 2HD1 ILE A  51      26.283  29.813  -6.083  1.00  0.64           H  
ATOM    818 3HD1 ILE A  51      26.338  29.817  -7.860  1.00  0.64           H  
ATOM    819  N   CYS A  52      25.707  24.038  -7.980  1.00  0.63           N  
ATOM    820  CA  CYS A  52      26.596  22.891  -8.146  1.00  0.63           C  
ATOM    821  C   CYS A  52      28.011  23.315  -8.525  1.00  0.63           C  
ATOM    822  O   CYS A  52      28.201  24.232  -9.327  1.00  0.63           O  
ATOM    823  CB  CYS A  52      26.109  21.961  -9.235  1.00  0.63           C  
ATOM    824  SG  CYS A  52      24.585  21.105  -8.974  1.00  0.63           S  
ATOM    825  H   CYS A  52      25.066  24.289  -8.721  1.00  0.63           H  
ATOM    826  HA  CYS A  52      26.652  22.353  -7.211  1.00  0.63           H  
ATOM    827 1HB  CYS A  52      26.031  22.507 -10.175  1.00  0.63           H  
ATOM    828 2HB  CYS A  52      26.867  21.224  -9.359  1.00  0.63           H  
ATOM    829  N   ALA A  53      29.009  22.591  -8.023  1.00  0.63           N  
ATOM    830  CA  ALA A  53      30.395  22.881  -8.356  1.00  0.63           C  
ATOM    831  C   ALA A  53      31.258  21.621  -8.444  1.00  0.63           C  
ATOM    832  O   ALA A  53      30.982  20.594  -7.821  1.00  0.63           O  
ATOM    833  CB  ALA A  53      30.961  23.824  -7.318  1.00  0.63           C  
ATOM    834  H   ALA A  53      28.802  21.879  -7.331  1.00  0.63           H  
ATOM    835  HA  ALA A  53      30.417  23.363  -9.332  1.00  0.63           H  
ATOM    836 1HB  ALA A  53      31.976  24.068  -7.583  1.00  0.63           H  
ATOM    837 2HB  ALA A  53      30.357  24.730  -7.290  1.00  0.63           H  
ATOM    838 3HB  ALA A  53      30.938  23.336  -6.345  1.00  0.63           H  
ATOM    839  N   ASP A  54      32.324  21.731  -9.228  1.00  0.63           N  
ATOM    840  CA  ASP A  54      33.285  20.663  -9.474  1.00  0.63           C  
ATOM    841  C   ASP A  54      34.339  20.499  -8.363  1.00  0.63           C  
ATOM    842  O   ASP A  54      35.225  21.340  -8.246  1.00  0.63           O  
ATOM    843  CB  ASP A  54      33.963  20.938 -10.818  1.00  0.63           C  
ATOM    844  CG  ASP A  54      34.981  19.895 -11.291  1.00  0.63           C  
ATOM    845  OD1 ASP A  54      35.506  19.144 -10.482  1.00  0.63           O  
ATOM    846  OD2 ASP A  54      35.236  19.855 -12.480  1.00  0.63           O  
ATOM    847  H   ASP A  54      32.470  22.614  -9.702  1.00  0.63           H  
ATOM    848  HA  ASP A  54      32.702  19.763  -9.586  1.00  0.63           H  
ATOM    849 1HB  ASP A  54      33.203  21.033 -11.590  1.00  0.63           H  
ATOM    850 2HB  ASP A  54      34.447  21.901 -10.766  1.00  0.63           H  
ATOM    851  N   PRO A  55      34.348  19.377  -7.611  1.00  0.64           N  
ATOM    852  CA  PRO A  55      35.192  19.109  -6.457  1.00  0.64           C  
ATOM    853  C   PRO A  55      36.672  19.080  -6.794  1.00  0.64           C  
ATOM    854  O   PRO A  55      37.511  19.135  -5.891  1.00  0.64           O  
ATOM    855  CB  PRO A  55      34.707  17.730  -5.986  1.00  0.64           C  
ATOM    856  CG  PRO A  55      34.107  17.093  -7.203  1.00  0.64           C  
ATOM    857  CD  PRO A  55      33.514  18.226  -7.994  1.00  0.64           C  
ATOM    858  HA  PRO A  55      35.002  19.854  -5.684  1.00  0.64           H  
ATOM    859 1HB  PRO A  55      35.566  17.156  -5.606  1.00  0.64           H  
ATOM    860 2HB  PRO A  55      34.010  17.825  -5.158  1.00  0.64           H  
ATOM    861 1HG  PRO A  55      34.884  16.552  -7.765  1.00  0.64           H  
ATOM    862 2HG  PRO A  55      33.347  16.349  -6.915  1.00  0.64           H  
ATOM    863 1HD  PRO A  55      33.643  17.962  -9.059  1.00  0.64           H  
ATOM    864 2HD  PRO A  55      32.486  18.409  -7.721  1.00  0.64           H  
ATOM    865  N   SER A  56      37.015  18.926  -8.078  1.00  0.64           N  
ATOM    866  CA  SER A  56      38.419  18.881  -8.440  1.00  0.64           C  
ATOM    867  C   SER A  56      39.023  20.285  -8.611  1.00  0.64           C  
ATOM    868  O   SER A  56      40.247  20.420  -8.748  1.00  0.64           O  
ATOM    869  CB  SER A  56      38.638  18.043  -9.687  1.00  0.64           C  
ATOM    870  OG  SER A  56      38.140  18.645 -10.839  1.00  0.64           O  
ATOM    871  H   SER A  56      36.318  18.894  -8.832  1.00  0.64           H  
ATOM    872  HA  SER A  56      38.954  18.389  -7.630  1.00  0.64           H  
ATOM    873 1HB  SER A  56      39.702  17.852  -9.809  1.00  0.64           H  
ATOM    874 2HB  SER A  56      38.150  17.080  -9.551  1.00  0.64           H  
ATOM    875  HG  SER A  56      37.183  18.799 -10.680  1.00  0.64           H  
ATOM    876  N   LYS A  57      38.186  21.333  -8.597  1.00  0.63           N  
ATOM    877  CA  LYS A  57      38.700  22.686  -8.790  1.00  0.63           C  
ATOM    878  C   LYS A  57      39.235  23.253  -7.489  1.00  0.63           C  
ATOM    879  O   LYS A  57      38.619  23.120  -6.426  1.00  0.63           O  
ATOM    880  CB  LYS A  57      37.622  23.614  -9.348  1.00  0.63           C  
ATOM    881  CG  LYS A  57      37.053  23.173 -10.675  1.00  0.63           C  
ATOM    882  CD  LYS A  57      38.080  23.183 -11.797  1.00  0.63           C  
ATOM    883  CE  LYS A  57      37.423  22.813 -13.130  1.00  0.63           C  
ATOM    884  NZ  LYS A  57      38.410  22.742 -14.243  1.00  0.63           N  
ATOM    885  H   LYS A  57      37.182  21.190  -8.466  1.00  0.63           H  
ATOM    886  HA  LYS A  57      39.523  22.645  -9.504  1.00  0.63           H  
ATOM    887 1HB  LYS A  57      36.795  23.663  -8.647  1.00  0.63           H  
ATOM    888 2HB  LYS A  57      38.021  24.617  -9.461  1.00  0.63           H  
ATOM    889 1HG  LYS A  57      36.712  22.148 -10.557  1.00  0.63           H  
ATOM    890 2HG  LYS A  57      36.200  23.796 -10.944  1.00  0.63           H  
ATOM    891 1HD  LYS A  57      38.534  24.171 -11.876  1.00  0.63           H  
ATOM    892 2HD  LYS A  57      38.859  22.453 -11.573  1.00  0.63           H  
ATOM    893 1HE  LYS A  57      36.935  21.841 -13.025  1.00  0.63           H  
ATOM    894 2HE  LYS A  57      36.668  23.560 -13.374  1.00  0.63           H  
ATOM    895 1HZ  LYS A  57      37.930  22.492 -15.096  1.00  0.63           H  
ATOM    896 2HZ  LYS A  57      38.862  23.638 -14.358  1.00  0.63           H  
ATOM    897 3HZ  LYS A  57      39.102  22.038 -14.026  1.00  0.63           H  
ATOM    898  N   LYS A  58      40.339  23.980  -7.586  1.00  0.63           N  
ATOM    899  CA  LYS A  58      40.940  24.573  -6.405  1.00  0.63           C  
ATOM    900  C   LYS A  58      39.989  25.451  -5.618  1.00  0.63           C  
ATOM    901  O   LYS A  58      39.939  25.353  -4.395  1.00  0.63           O  
ATOM    902  CB  LYS A  58      42.178  25.379  -6.781  1.00  0.63           C  
ATOM    903  CG  LYS A  58      42.884  26.004  -5.582  1.00  0.63           C  
ATOM    904  CD  LYS A  58      44.149  26.746  -5.986  1.00  0.63           C  
ATOM    905  CE  LYS A  58      44.811  27.399  -4.774  1.00  0.63           C  
ATOM    906  NZ  LYS A  58      46.060  28.127  -5.147  1.00  0.63           N  
ATOM    907  H   LYS A  58      40.793  24.081  -8.484  1.00  0.63           H  
ATOM    908  HA  LYS A  58      41.248  23.766  -5.743  1.00  0.63           H  
ATOM    909 1HB  LYS A  58      42.890  24.738  -7.300  1.00  0.63           H  
ATOM    910 2HB  LYS A  58      41.899  26.183  -7.460  1.00  0.63           H  
ATOM    911 1HG  LYS A  58      42.206  26.710  -5.097  1.00  0.63           H  
ATOM    912 2HG  LYS A  58      43.138  25.228  -4.861  1.00  0.63           H  
ATOM    913 1HD  LYS A  58      44.851  26.050  -6.446  1.00  0.63           H  
ATOM    914 2HD  LYS A  58      43.901  27.519  -6.714  1.00  0.63           H  
ATOM    915 1HE  LYS A  58      44.111  28.102  -4.322  1.00  0.63           H  
ATOM    916 2HE  LYS A  58      45.055  26.628  -4.042  1.00  0.63           H  
ATOM    917 1HZ  LYS A  58      46.466  28.543  -4.320  1.00  0.63           H  
ATOM    918 2HZ  LYS A  58      46.719  27.479  -5.556  1.00  0.63           H  
ATOM    919 3HZ  LYS A  58      45.842  28.852  -5.816  1.00  0.63           H  
ATOM    920  N   TRP A  59      39.229  26.309  -6.295  1.00  0.62           N  
ATOM    921  CA  TRP A  59      38.345  27.202  -5.557  1.00  0.62           C  
ATOM    922  C   TRP A  59      37.281  26.453  -4.755  1.00  0.62           C  
ATOM    923  O   TRP A  59      36.784  26.966  -3.750  1.00  0.62           O  
ATOM    924  CB  TRP A  59      37.656  28.213  -6.465  1.00  0.62           C  
ATOM    925  CG  TRP A  59      36.594  27.662  -7.369  1.00  0.62           C  
ATOM    926  CD1 TRP A  59      36.725  27.235  -8.654  1.00  0.62           C  
ATOM    927  CD2 TRP A  59      35.190  27.502  -7.032  1.00  0.62           C  
ATOM    928  NE1 TRP A  59      35.505  26.827  -9.142  1.00  0.62           N  
ATOM    929  CE2 TRP A  59      34.559  26.985  -8.160  1.00  0.62           C  
ATOM    930  CE3 TRP A  59      34.428  27.761  -5.871  1.00  0.62           C  
ATOM    931  CZ2 TRP A  59      33.214  26.723  -8.178  1.00  0.62           C  
ATOM    932  CZ3 TRP A  59      33.076  27.488  -5.893  1.00  0.62           C  
ATOM    933  CH2 TRP A  59      32.487  26.986  -7.021  1.00  0.62           C  
ATOM    934  H   TRP A  59      39.279  26.350  -7.302  1.00  0.62           H  
ATOM    935  HA  TRP A  59      38.958  27.763  -4.852  1.00  0.62           H  
ATOM    936 1HB  TRP A  59      37.199  28.990  -5.852  1.00  0.62           H  
ATOM    937 2HB  TRP A  59      38.406  28.698  -7.089  1.00  0.62           H  
ATOM    938  HD1 TRP A  59      37.655  27.227  -9.216  1.00  0.62           H  
ATOM    939  HE1 TRP A  59      35.328  26.475 -10.075  1.00  0.62           H  
ATOM    940  HE3 TRP A  59      34.900  28.163  -4.973  1.00  0.62           H  
ATOM    941  HZ2 TRP A  59      32.727  26.322  -9.059  1.00  0.62           H  
ATOM    942  HZ3 TRP A  59      32.493  27.684  -4.990  1.00  0.62           H  
ATOM    943  HH2 TRP A  59      31.424  26.783  -7.016  1.00  0.62           H  
ATOM    944  N   VAL A  60      36.911  25.244  -5.191  1.00  0.61           N  
ATOM    945  CA  VAL A  60      35.890  24.498  -4.488  1.00  0.61           C  
ATOM    946  C   VAL A  60      36.519  23.979  -3.231  1.00  0.61           C  
ATOM    947  O   VAL A  60      35.952  24.087  -2.146  1.00  0.61           O  
ATOM    948  CB  VAL A  60      35.336  23.353  -5.353  1.00  0.61           C  
ATOM    949  CG1 VAL A  60      34.385  22.484  -4.579  1.00  0.61           C  
ATOM    950  CG2 VAL A  60      34.645  23.948  -6.499  1.00  0.61           C  
ATOM    951  H   VAL A  60      37.374  24.808  -5.982  1.00  0.61           H  
ATOM    952  HA  VAL A  60      35.071  25.169  -4.231  1.00  0.61           H  
ATOM    953  HB  VAL A  60      36.156  22.720  -5.703  1.00  0.61           H  
ATOM    954 1HG1 VAL A  60      34.008  21.716  -5.230  1.00  0.61           H  
ATOM    955 2HG1 VAL A  60      34.905  22.036  -3.734  1.00  0.61           H  
ATOM    956 3HG1 VAL A  60      33.575  23.048  -4.232  1.00  0.61           H  
ATOM    957 1HG2 VAL A  60      34.241  23.186  -7.132  1.00  0.61           H  
ATOM    958 2HG2 VAL A  60      33.849  24.567  -6.136  1.00  0.61           H  
ATOM    959 3HG2 VAL A  60      35.352  24.542  -7.053  1.00  0.61           H  
ATOM    960  N   ARG A  61      37.727  23.445  -3.370  1.00  0.60           N  
ATOM    961  CA  ARG A  61      38.424  22.928  -2.212  1.00  0.60           C  
ATOM    962  C   ARG A  61      38.702  24.043  -1.203  1.00  0.60           C  
ATOM    963  O   ARG A  61      38.528  23.851   0.003  1.00  0.60           O  
ATOM    964  CB  ARG A  61      39.731  22.275  -2.623  1.00  0.60           C  
ATOM    965  CG  ARG A  61      39.580  20.965  -3.381  1.00  0.60           C  
ATOM    966  CD  ARG A  61      40.873  20.217  -3.479  1.00  0.60           C  
ATOM    967  NE  ARG A  61      41.886  20.937  -4.248  1.00  0.60           N  
ATOM    968  CZ  ARG A  61      42.004  20.854  -5.584  1.00  0.60           C  
ATOM    969  NH1 ARG A  61      41.179  20.106  -6.243  1.00  0.60           N  
ATOM    970  NH2 ARG A  61      42.942  21.524  -6.230  1.00  0.60           N  
ATOM    971  H   ARG A  61      38.152  23.393  -4.301  1.00  0.60           H  
ATOM    972  HA  ARG A  61      37.794  22.175  -1.738  1.00  0.60           H  
ATOM    973 1HB  ARG A  61      40.287  22.962  -3.262  1.00  0.60           H  
ATOM    974 2HB  ARG A  61      40.339  22.088  -1.739  1.00  0.60           H  
ATOM    975 1HG  ARG A  61      38.848  20.333  -2.879  1.00  0.60           H  
ATOM    976 2HG  ARG A  61      39.230  21.181  -4.400  1.00  0.60           H  
ATOM    977 1HD  ARG A  61      41.266  20.040  -2.480  1.00  0.60           H  
ATOM    978 2HD  ARG A  61      40.690  19.262  -3.972  1.00  0.60           H  
ATOM    979  HE  ARG A  61      42.535  21.529  -3.748  1.00  0.60           H  
ATOM    980 1HH1 ARG A  61      40.455  19.599  -5.750  1.00  0.60           H  
ATOM    981 2HH1 ARG A  61      41.232  20.062  -7.266  1.00  0.60           H  
ATOM    982 1HH2 ARG A  61      43.589  22.108  -5.721  1.00  0.60           H  
ATOM    983 2HH2 ARG A  61      43.007  21.444  -7.236  1.00  0.60           H  
ATOM    984  N   GLU A  62      39.085  25.233  -1.687  1.00  0.60           N  
ATOM    985  CA  GLU A  62      39.361  26.329  -0.767  1.00  0.60           C  
ATOM    986  C   GLU A  62      38.082  26.778  -0.069  1.00  0.60           C  
ATOM    987  O   GLU A  62      38.087  27.039   1.139  1.00  0.60           O  
ATOM    988  CB  GLU A  62      40.002  27.511  -1.505  1.00  0.60           C  
ATOM    989  CG  GLU A  62      41.452  27.268  -2.021  1.00  0.60           C  
ATOM    990  CD  GLU A  62      42.486  27.050  -0.927  1.00  0.60           C  
ATOM    991  OE1 GLU A  62      42.565  27.856  -0.035  1.00  0.60           O  
ATOM    992  OE2 GLU A  62      43.202  26.060  -0.984  1.00  0.60           O  
ATOM    993  H   GLU A  62      39.219  25.355  -2.690  1.00  0.60           H  
ATOM    994  HA  GLU A  62      40.054  25.978  -0.009  1.00  0.60           H  
ATOM    995 1HB  GLU A  62      39.384  27.764  -2.368  1.00  0.60           H  
ATOM    996 2HB  GLU A  62      40.017  28.382  -0.851  1.00  0.60           H  
ATOM    997 1HG  GLU A  62      41.443  26.385  -2.651  1.00  0.60           H  
ATOM    998 2HG  GLU A  62      41.752  28.112  -2.640  1.00  0.60           H  
ATOM    999  N   ALA A  63      36.966  26.815  -0.807  1.00  0.60           N  
ATOM   1000  CA  ALA A  63      35.698  27.183  -0.206  1.00  0.60           C  
ATOM   1001  C   ALA A  63      35.307  26.175   0.859  1.00  0.60           C  
ATOM   1002  O   ALA A  63      34.866  26.551   1.945  1.00  0.60           O  
ATOM   1003  CB  ALA A  63      34.623  27.262  -1.271  1.00  0.60           C  
ATOM   1004  H   ALA A  63      36.995  26.618  -1.807  1.00  0.60           H  
ATOM   1005  HA  ALA A  63      35.813  28.149   0.276  1.00  0.60           H  
ATOM   1006 1HB  ALA A  63      33.677  27.548  -0.817  1.00  0.60           H  
ATOM   1007 2HB  ALA A  63      34.906  27.999  -2.025  1.00  0.60           H  
ATOM   1008 3HB  ALA A  63      34.526  26.292  -1.741  1.00  0.60           H  
ATOM   1009  N   LEU A  64      35.521  24.891   0.585  1.00  0.60           N  
ATOM   1010  CA  LEU A  64      35.170  23.879   1.562  1.00  0.60           C  
ATOM   1011  C   LEU A  64      36.041  23.986   2.807  1.00  0.60           C  
ATOM   1012  O   LEU A  64      35.541  23.898   3.931  1.00  0.60           O  
ATOM   1013  CB  LEU A  64      35.278  22.494   0.922  1.00  0.60           C  
ATOM   1014  CG  LEU A  64      34.210  22.222  -0.141  1.00  0.60           C  
ATOM   1015  CD1 LEU A  64      34.488  20.915  -0.842  1.00  0.60           C  
ATOM   1016  CD2 LEU A  64      32.909  22.201   0.528  1.00  0.60           C  
ATOM   1017  H   LEU A  64      35.891  24.613  -0.325  1.00  0.60           H  
ATOM   1018  HA  LEU A  64      34.135  24.036   1.858  1.00  0.60           H  
ATOM   1019 1HB  LEU A  64      36.257  22.405   0.449  1.00  0.60           H  
ATOM   1020 2HB  LEU A  64      35.189  21.738   1.699  1.00  0.60           H  
ATOM   1021  HG  LEU A  64      34.216  23.007  -0.877  1.00  0.60           H  
ATOM   1022 1HD1 LEU A  64      33.722  20.736  -1.585  1.00  0.60           H  
ATOM   1023 2HD1 LEU A  64      35.463  20.968  -1.329  1.00  0.60           H  
ATOM   1024 3HD1 LEU A  64      34.484  20.111  -0.115  1.00  0.60           H  
ATOM   1025 1HD2 LEU A  64      32.119  22.016  -0.183  1.00  0.60           H  
ATOM   1026 2HD2 LEU A  64      32.938  21.412   1.260  1.00  0.60           H  
ATOM   1027 3HD2 LEU A  64      32.732  23.154   1.023  1.00  0.60           H  
ATOM   1028  N   LYS A  65      37.340  24.243   2.638  1.00  0.61           N  
ATOM   1029  CA  LYS A  65      38.192  24.376   3.812  1.00  0.61           C  
ATOM   1030  C   LYS A  65      37.763  25.573   4.652  1.00  0.61           C  
ATOM   1031  O   LYS A  65      37.714  25.489   5.884  1.00  0.61           O  
ATOM   1032  CB  LYS A  65      39.660  24.494   3.414  1.00  0.61           C  
ATOM   1033  CG  LYS A  65      40.291  23.199   2.893  1.00  0.61           C  
ATOM   1034  CD  LYS A  65      41.790  23.367   2.715  1.00  0.61           C  
ATOM   1035  CE  LYS A  65      42.082  24.278   1.541  1.00  0.61           C  
ATOM   1036  NZ  LYS A  65      43.543  24.417   1.268  1.00  0.61           N  
ATOM   1037  H   LYS A  65      37.737  24.310   1.699  1.00  0.61           H  
ATOM   1038  HA  LYS A  65      38.075  23.482   4.423  1.00  0.61           H  
ATOM   1039 1HB  LYS A  65      39.750  25.243   2.619  1.00  0.61           H  
ATOM   1040 2HB  LYS A  65      40.243  24.846   4.262  1.00  0.61           H  
ATOM   1041 1HG  LYS A  65      40.100  22.391   3.599  1.00  0.61           H  
ATOM   1042 2HG  LYS A  65      39.845  22.935   1.938  1.00  0.61           H  
ATOM   1043 1HD  LYS A  65      42.222  23.799   3.617  1.00  0.61           H  
ATOM   1044 2HD  LYS A  65      42.250  22.397   2.535  1.00  0.61           H  
ATOM   1045 1HE  LYS A  65      41.594  23.876   0.651  1.00  0.61           H  
ATOM   1046 2HE  LYS A  65      41.672  25.267   1.748  1.00  0.61           H  
ATOM   1047 1HZ  LYS A  65      43.630  25.049   0.459  1.00  0.61           H  
ATOM   1048 2HZ  LYS A  65      44.010  24.814   2.064  1.00  0.61           H  
ATOM   1049 3HZ  LYS A  65      43.946  23.525   1.047  1.00  0.61           H  
ATOM   1050  N   TYR A  66      37.403  26.674   3.985  1.00  0.62           N  
ATOM   1051  CA  TYR A  66      36.933  27.866   4.673  1.00  0.62           C  
ATOM   1052  C   TYR A  66      35.712  27.573   5.522  1.00  0.62           C  
ATOM   1053  O   TYR A  66      35.664  27.929   6.702  1.00  0.62           O  
ATOM   1054  CB  TYR A  66      36.573  28.969   3.688  1.00  0.62           C  
ATOM   1055  CG  TYR A  66      35.952  30.163   4.374  1.00  0.62           C  
ATOM   1056  CD1 TYR A  66      36.744  31.118   4.978  1.00  0.62           C  
ATOM   1057  CD2 TYR A  66      34.565  30.284   4.415  1.00  0.62           C  
ATOM   1058  CE1 TYR A  66      36.156  32.199   5.607  1.00  0.62           C  
ATOM   1059  CE2 TYR A  66      33.978  31.355   5.041  1.00  0.62           C  
ATOM   1060  CZ  TYR A  66      34.768  32.316   5.635  1.00  0.62           C  
ATOM   1061  OH  TYR A  66      34.188  33.398   6.261  1.00  0.62           O  
ATOM   1062  H   TYR A  66      37.476  26.693   2.966  1.00  0.62           H  
ATOM   1063  HA  TYR A  66      37.724  28.219   5.333  1.00  0.62           H  
ATOM   1064 1HB  TYR A  66      37.466  29.296   3.154  1.00  0.62           H  
ATOM   1065 2HB  TYR A  66      35.871  28.598   2.951  1.00  0.62           H  
ATOM   1066  HD1 TYR A  66      37.830  31.022   4.954  1.00  0.62           H  
ATOM   1067  HD2 TYR A  66      33.943  29.530   3.942  1.00  0.62           H  
ATOM   1068  HE1 TYR A  66      36.779  32.958   6.080  1.00  0.62           H  
ATOM   1069  HE2 TYR A  66      32.891  31.443   5.063  1.00  0.62           H  
ATOM   1070  HH  TYR A  66      34.870  34.033   6.499  1.00  0.62           H  
ATOM   1071  N   LEU A  67      34.717  26.934   4.912  1.00  0.63           N  
ATOM   1072  CA  LEU A  67      33.457  26.638   5.572  1.00  0.63           C  
ATOM   1073  C   LEU A  67      33.666  25.685   6.747  1.00  0.63           C  
ATOM   1074  O   LEU A  67      33.022  25.822   7.799  1.00  0.63           O  
ATOM   1075  CB  LEU A  67      32.515  26.054   4.529  1.00  0.63           C  
ATOM   1076  CG  LEU A  67      32.104  27.069   3.428  1.00  0.63           C  
ATOM   1077  CD1 LEU A  67      31.423  26.356   2.301  1.00  0.63           C  
ATOM   1078  CD2 LEU A  67      31.182  28.141   4.008  1.00  0.63           C  
ATOM   1079  H   LEU A  67      34.833  26.665   3.932  1.00  0.63           H  
ATOM   1080  HA  LEU A  67      33.039  27.571   5.948  1.00  0.63           H  
ATOM   1081 1HB  LEU A  67      33.009  25.207   4.044  1.00  0.63           H  
ATOM   1082 2HB  LEU A  67      31.615  25.702   5.027  1.00  0.63           H  
ATOM   1083  HG  LEU A  67      32.995  27.537   3.041  1.00  0.63           H  
ATOM   1084 1HD1 LEU A  67      31.204  27.060   1.555  1.00  0.63           H  
ATOM   1085 2HD1 LEU A  67      32.091  25.599   1.895  1.00  0.63           H  
ATOM   1086 3HD1 LEU A  67      30.514  25.902   2.640  1.00  0.63           H  
ATOM   1087 1HD2 LEU A  67      30.917  28.854   3.226  1.00  0.63           H  
ATOM   1088 2HD2 LEU A  67      30.275  27.674   4.394  1.00  0.63           H  
ATOM   1089 3HD2 LEU A  67      31.690  28.666   4.815  1.00  0.63           H  
ATOM   1090  N   LYS A  68      34.582  24.720   6.597  1.00  0.66           N  
ATOM   1091  CA  LYS A  68      34.857  23.810   7.700  1.00  0.66           C  
ATOM   1092  C   LYS A  68      35.514  24.565   8.853  1.00  0.66           C  
ATOM   1093  O   LYS A  68      35.140  24.383  10.016  1.00  0.66           O  
ATOM   1094  CB  LYS A  68      35.758  22.661   7.244  1.00  0.66           C  
ATOM   1095  CG  LYS A  68      35.096  21.633   6.315  1.00  0.66           C  
ATOM   1096  CD  LYS A  68      36.112  20.583   5.889  1.00  0.66           C  
ATOM   1097  CE  LYS A  68      35.522  19.551   4.950  1.00  0.66           C  
ATOM   1098  NZ  LYS A  68      36.550  18.554   4.525  1.00  0.66           N  
ATOM   1099  H   LYS A  68      35.077  24.606   5.710  1.00  0.66           H  
ATOM   1100  HA  LYS A  68      33.913  23.397   8.056  1.00  0.66           H  
ATOM   1101 1HB  LYS A  68      36.614  23.079   6.706  1.00  0.66           H  
ATOM   1102 2HB  LYS A  68      36.145  22.136   8.114  1.00  0.66           H  
ATOM   1103 1HG  LYS A  68      34.278  21.145   6.842  1.00  0.66           H  
ATOM   1104 2HG  LYS A  68      34.690  22.128   5.436  1.00  0.66           H  
ATOM   1105 1HD  LYS A  68      36.943  21.082   5.385  1.00  0.66           H  
ATOM   1106 2HD  LYS A  68      36.498  20.077   6.771  1.00  0.66           H  
ATOM   1107 1HE  LYS A  68      34.713  19.029   5.455  1.00  0.66           H  
ATOM   1108 2HE  LYS A  68      35.123  20.054   4.065  1.00  0.66           H  
ATOM   1109 1HZ  LYS A  68      36.132  17.880   3.905  1.00  0.66           H  
ATOM   1110 2HZ  LYS A  68      37.302  19.031   4.048  1.00  0.66           H  
ATOM   1111 3HZ  LYS A  68      36.916  18.080   5.339  1.00  0.66           H  
ATOM   1112  N   LYS A  69      36.459  25.458   8.535  1.00  0.71           N  
ATOM   1113  CA  LYS A  69      37.128  26.236   9.570  1.00  0.71           C  
ATOM   1114  C   LYS A  69      36.125  27.120  10.286  1.00  0.71           C  
ATOM   1115  O   LYS A  69      36.077  27.145  11.517  1.00  0.71           O  
ATOM   1116  CB  LYS A  69      38.255  27.082   8.981  1.00  0.71           C  
ATOM   1117  CG  LYS A  69      39.033  27.912  10.005  1.00  0.71           C  
ATOM   1118  CD  LYS A  69      40.189  28.660   9.343  1.00  0.71           C  
ATOM   1119  CE  LYS A  69      40.958  29.515  10.343  1.00  0.71           C  
ATOM   1120  NZ  LYS A  69      42.104  30.221   9.701  1.00  0.71           N  
ATOM   1121  H   LYS A  69      36.743  25.580   7.561  1.00  0.71           H  
ATOM   1122  HA  LYS A  69      37.553  25.550  10.301  1.00  0.71           H  
ATOM   1123 1HB  LYS A  69      38.957  26.434   8.458  1.00  0.71           H  
ATOM   1124 2HB  LYS A  69      37.839  27.767   8.240  1.00  0.71           H  
ATOM   1125 1HG  LYS A  69      38.356  28.633  10.458  1.00  0.71           H  
ATOM   1126 2HG  LYS A  69      39.422  27.263  10.789  1.00  0.71           H  
ATOM   1127 1HD  LYS A  69      40.872  27.941   8.887  1.00  0.71           H  
ATOM   1128 2HD  LYS A  69      39.792  29.304   8.557  1.00  0.71           H  
ATOM   1129 1HE  LYS A  69      40.287  30.255  10.768  1.00  0.71           H  
ATOM   1130 2HE  LYS A  69      41.336  28.879  11.143  1.00  0.71           H  
ATOM   1131 1HZ  LYS A  69      42.588  30.778  10.391  1.00  0.71           H  
ATOM   1132 2HZ  LYS A  69      42.742  29.542   9.310  1.00  0.71           H  
ATOM   1133 3HZ  LYS A  69      41.761  30.822   8.965  1.00  0.71           H  
ATOM   1134  N   LYS A  70      35.304  27.832   9.513  1.00  0.79           N  
ATOM   1135  CA  LYS A  70      34.311  28.720  10.083  1.00  0.79           C  
ATOM   1136  C   LYS A  70      33.393  27.960  11.022  1.00  0.79           C  
ATOM   1137  O   LYS A  70      33.134  28.411  12.141  1.00  0.79           O  
ATOM   1138  CB  LYS A  70      33.496  29.399   8.982  1.00  0.79           C  
ATOM   1139  CG  LYS A  70      32.450  30.383   9.496  1.00  0.79           C  
ATOM   1140  CD  LYS A  70      31.705  31.070   8.352  1.00  0.79           C  
ATOM   1141  CE  LYS A  70      30.630  32.010   8.891  1.00  0.79           C  
ATOM   1142  NZ  LYS A  70      29.870  32.681   7.802  1.00  0.79           N  
ATOM   1143  H   LYS A  70      35.385  27.765   8.500  1.00  0.79           H  
ATOM   1144  HA  LYS A  70      34.824  29.487  10.661  1.00  0.79           H  
ATOM   1145 1HB  LYS A  70      34.169  29.931   8.304  1.00  0.79           H  
ATOM   1146 2HB  LYS A  70      32.984  28.636   8.392  1.00  0.79           H  
ATOM   1147 1HG  LYS A  70      31.729  29.846  10.118  1.00  0.79           H  
ATOM   1148 2HG  LYS A  70      32.936  31.141  10.110  1.00  0.79           H  
ATOM   1149 1HD  LYS A  70      32.414  31.646   7.755  1.00  0.79           H  
ATOM   1150 2HD  LYS A  70      31.242  30.318   7.709  1.00  0.79           H  
ATOM   1151 1HE  LYS A  70      29.937  31.437   9.506  1.00  0.79           H  
ATOM   1152 2HE  LYS A  70      31.104  32.771   9.512  1.00  0.79           H  
ATOM   1153 1HZ  LYS A  70      29.171  33.289   8.207  1.00  0.79           H  
ATOM   1154 2HZ  LYS A  70      30.497  33.228   7.227  1.00  0.79           H  
ATOM   1155 3HZ  LYS A  70      29.418  31.981   7.230  1.00  0.79           H  
ATOM   1156  N   SER A  71      32.932  26.783  10.593  1.00  0.95           N  
ATOM   1157  CA  SER A  71      32.032  26.002  11.415  1.00  0.95           C  
ATOM   1158  C   SER A  71      32.705  25.629  12.731  1.00  0.95           C  
ATOM   1159  O   SER A  71      32.115  25.801  13.802  1.00  0.95           O  
ATOM   1160  CB  SER A  71      31.640  24.747  10.661  1.00  0.95           C  
ATOM   1161  OG  SER A  71      30.918  25.064   9.496  1.00  0.95           O  
ATOM   1162  H   SER A  71      33.173  26.439   9.662  1.00  0.95           H  
ATOM   1163  HA  SER A  71      31.144  26.596  11.627  1.00  0.95           H  
ATOM   1164 1HB  SER A  71      32.535  24.187  10.396  1.00  0.95           H  
ATOM   1165 2HB  SER A  71      31.041  24.119  11.299  1.00  0.95           H  
ATOM   1166  HG  SER A  71      31.577  25.474   8.883  1.00  0.95           H  
ATOM   1167  N   LYS A  72      33.968  25.199  12.670  1.00  1.21           N  
ATOM   1168  CA  LYS A  72      34.679  24.819  13.882  1.00  1.21           C  
ATOM   1169  C   LYS A  72      34.853  26.005  14.824  1.00  1.21           C  
ATOM   1170  O   LYS A  72      34.777  25.849  16.039  1.00  1.21           O  
ATOM   1171  CB  LYS A  72      36.036  24.206  13.537  1.00  1.21           C  
ATOM   1172  CG  LYS A  72      35.949  22.815  12.901  1.00  1.21           C  
ATOM   1173  CD  LYS A  72      37.328  22.280  12.547  1.00  1.21           C  
ATOM   1174  CE  LYS A  72      37.243  20.908  11.897  1.00  1.21           C  
ATOM   1175  NZ  LYS A  72      38.590  20.385  11.532  1.00  1.21           N  
ATOM   1176  H   LYS A  72      34.425  25.089  11.762  1.00  1.21           H  
ATOM   1177  HA  LYS A  72      34.086  24.067  14.401  1.00  1.21           H  
ATOM   1178 1HB  LYS A  72      36.553  24.861  12.831  1.00  1.21           H  
ATOM   1179 2HB  LYS A  72      36.647  24.141  14.434  1.00  1.21           H  
ATOM   1180 1HG  LYS A  72      35.467  22.130  13.600  1.00  1.21           H  
ATOM   1181 2HG  LYS A  72      35.342  22.866  12.001  1.00  1.21           H  
ATOM   1182 1HD  LYS A  72      37.808  22.970  11.851  1.00  1.21           H  
ATOM   1183 2HD  LYS A  72      37.937  22.213  13.446  1.00  1.21           H  
ATOM   1184 1HE  LYS A  72      36.768  20.213  12.588  1.00  1.21           H  
ATOM   1185 2HE  LYS A  72      36.635  20.980  10.993  1.00  1.21           H  
ATOM   1186 1HZ  LYS A  72      38.496  19.476  11.103  1.00  1.21           H  
ATOM   1187 2HZ  LYS A  72      39.032  21.020  10.883  1.00  1.21           H  
ATOM   1188 3HZ  LYS A  72      39.157  20.307  12.364  1.00  1.21           H  
ATOM   1189  N   LEU A  73      35.071  27.194  14.268  1.00  1.61           N  
ATOM   1190  CA  LEU A  73      35.229  28.399  15.074  1.00  1.61           C  
ATOM   1191  C   LEU A  73      33.921  28.812  15.759  1.00  1.61           C  
ATOM   1192  O   LEU A  73      33.939  29.345  16.870  1.00  1.61           O  
ATOM   1193  CB  LEU A  73      35.740  29.546  14.199  1.00  1.61           C  
ATOM   1194  CG  LEU A  73      37.178  29.389  13.674  1.00  1.61           C  
ATOM   1195  CD1 LEU A  73      37.467  30.492  12.680  1.00  1.61           C  
ATOM   1196  CD2 LEU A  73      38.145  29.434  14.833  1.00  1.61           C  
ATOM   1197  H   LEU A  73      35.154  27.260  13.252  1.00  1.61           H  
ATOM   1198  HA  LEU A  73      35.967  28.195  15.846  1.00  1.61           H  
ATOM   1199 1HB  LEU A  73      35.081  29.638  13.338  1.00  1.61           H  
ATOM   1200 2HB  LEU A  73      35.687  30.469  14.771  1.00  1.61           H  
ATOM   1201  HG  LEU A  73      37.281  28.439  13.168  1.00  1.61           H  
ATOM   1202 1HD1 LEU A  73      38.474  30.380  12.305  1.00  1.61           H  
ATOM   1203 2HD1 LEU A  73      36.761  30.425  11.853  1.00  1.61           H  
ATOM   1204 3HD1 LEU A  73      37.366  31.458  13.168  1.00  1.61           H  
ATOM   1205 1HD2 LEU A  73      39.162  29.318  14.459  1.00  1.61           H  
ATOM   1206 2HD2 LEU A  73      38.053  30.390  15.348  1.00  1.61           H  
ATOM   1207 3HD2 LEU A  73      37.917  28.623  15.526  1.00  1.61           H  
ATOM   1208  N   LYS A  74      32.786  28.560  15.096  1.00  2.20           N  
ATOM   1209  CA  LYS A  74      31.473  28.938  15.621  1.00  2.20           C  
ATOM   1210  C   LYS A  74      30.809  27.882  16.515  1.00  2.20           C  
ATOM   1211  O   LYS A  74      29.934  28.213  17.314  1.00  2.20           O  
ATOM   1212  CB  LYS A  74      30.526  29.274  14.467  1.00  2.20           C  
ATOM   1213  CG  LYS A  74      30.956  30.467  13.600  1.00  2.20           C  
ATOM   1214  CD  LYS A  74      30.981  31.765  14.392  1.00  2.20           C  
ATOM   1215  CE  LYS A  74      31.332  32.951  13.498  1.00  2.20           C  
ATOM   1216  NZ  LYS A  74      31.382  34.231  14.263  1.00  2.20           N  
ATOM   1217  H   LYS A  74      32.845  28.140  14.167  1.00  2.20           H  
ATOM   1218  HA  LYS A  74      31.605  29.835  16.224  1.00  2.20           H  
ATOM   1219 1HB  LYS A  74      30.453  28.403  13.810  1.00  2.20           H  
ATOM   1220 2HB  LYS A  74      29.531  29.475  14.858  1.00  2.20           H  
ATOM   1221 1HG  LYS A  74      31.957  30.287  13.218  1.00  2.20           H  
ATOM   1222 2HG  LYS A  74      30.280  30.569  12.753  1.00  2.20           H  
ATOM   1223 1HD  LYS A  74      30.006  31.937  14.848  1.00  2.20           H  
ATOM   1224 2HD  LYS A  74      31.727  31.687  15.186  1.00  2.20           H  
ATOM   1225 1HE  LYS A  74      32.304  32.773  13.038  1.00  2.20           H  
ATOM   1226 2HE  LYS A  74      30.581  33.038  12.711  1.00  2.20           H  
ATOM   1227 1HZ  LYS A  74      31.617  34.989  13.639  1.00  2.20           H  
ATOM   1228 2HZ  LYS A  74      30.480  34.408  14.684  1.00  2.20           H  
ATOM   1229 3HZ  LYS A  74      32.083  34.163  14.987  1.00  2.20           H  
ATOM   1230  N   HIS A  75      31.211  26.618  16.395  1.00  2.95           N  
ATOM   1231  CA  HIS A  75      30.579  25.547  17.173  1.00  2.95           C  
ATOM   1232  C   HIS A  75      30.724  25.567  18.721  1.00  2.95           C  
ATOM   1233  O   HIS A  75      29.771  25.153  19.383  1.00  2.95           O  
ATOM   1234  CB  HIS A  75      31.019  24.165  16.655  1.00  2.95           C  
ATOM   1235  CG  HIS A  75      30.379  23.767  15.358  1.00  2.95           C  
ATOM   1236  ND1 HIS A  75      30.835  22.708  14.593  1.00  2.95           N  
ATOM   1237  CD2 HIS A  75      29.316  24.280  14.695  1.00  2.95           C  
ATOM   1238  CE1 HIS A  75      30.077  22.589  13.519  1.00  2.95           C  
ATOM   1239  NE2 HIS A  75      29.147  23.529  13.557  1.00  2.95           N  
ATOM   1240  H   HIS A  75      31.916  26.384  15.697  1.00  2.95           H  
ATOM   1241  HA  HIS A  75      29.508  25.606  16.983  1.00  2.95           H  
ATOM   1242 1HB  HIS A  75      32.093  24.158  16.486  1.00  2.95           H  
ATOM   1243 2HB  HIS A  75      30.797  23.406  17.401  1.00  2.95           H  
ATOM   1244  HD2 HIS A  75      28.708  25.129  15.009  1.00  2.95           H  
ATOM   1245  HE1 HIS A  75      30.197  21.843  12.735  1.00  2.95           H  
ATOM   1246  HE2 HIS A  75      28.427  23.677  12.864  1.00  2.95           H  
ATOM   1247  N   PRO A  76      31.877  25.939  19.331  1.00  3.78           N  
ATOM   1248  CA  PRO A  76      32.106  25.979  20.773  1.00  3.78           C  
ATOM   1249  C   PRO A  76      31.097  26.851  21.514  1.00  3.78           C  
ATOM   1250  O   PRO A  76      30.685  26.501  22.620  1.00  3.78           O  
ATOM   1251  OXT PRO A  76      31.041  28.041  21.207  1.00  3.78           O  
ATOM   1252  CB  PRO A  76      33.521  26.561  20.869  1.00  3.78           C  
ATOM   1253  CG  PRO A  76      34.168  26.166  19.574  1.00  3.78           C  
ATOM   1254  CD  PRO A  76      33.070  26.281  18.556  1.00  3.78           C  
ATOM   1255  HA  PRO A  76      32.082  24.952  21.165  1.00  3.78           H  
ATOM   1256 1HB  PRO A  76      33.469  27.653  20.998  1.00  3.78           H  
ATOM   1257 2HB  PRO A  76      34.038  26.155  21.751  1.00  3.78           H  
ATOM   1258 1HG  PRO A  76      35.014  26.832  19.341  1.00  3.78           H  
ATOM   1259 2HG  PRO A  76      34.575  25.147  19.637  1.00  3.78           H  
ATOM   1260 1HD  PRO A  76      33.034  27.310  18.190  1.00  3.78           H  
ATOM   1261 2HD  PRO A  76      33.246  25.561  17.784  1.00  3.78           H  
TER    1262
ENDMDL

REMARK ID 693462 MODEL 2 1esr-19sol-1
PFRMAT TS
TARGET 1esr-19sol-1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLU A   1       0.148  -0.653  -2.540  1.00 21.87           N  
ATOM      2  CA  GLU A   1       0.513  -0.449  -1.142  1.00 21.87           C  
ATOM      3  C   GLU A   1       1.164   0.931  -0.950  1.00 21.87           C  
ATOM      4  O   GLU A   1       1.671   1.496  -1.918  1.00 21.87           O  
ATOM      5  CB  GLU A   1       1.475  -1.553  -0.679  1.00 21.87           C  
ATOM      6  CG  GLU A   1       0.870  -2.956  -0.669  1.00 21.87           C  
ATOM      7  CD  GLU A   1       1.828  -4.020  -0.168  1.00 21.87           C  
ATOM      8  OE1 GLU A   1       2.998  -3.741  -0.061  1.00 21.87           O  
ATOM      9  OE2 GLU A   1       1.380  -5.110   0.109  1.00 21.87           O  
ATOM     10 1H   GLU A   1      -0.461  -1.455  -2.619  1.00 21.87           H  
ATOM     11 2H   GLU A   1      -0.331   0.166  -2.886  1.00 21.87           H  
ATOM     12 3H   GLU A   1       0.983  -0.810  -3.085  1.00 21.87           H  
ATOM     13  HA  GLU A   1      -0.398  -0.529  -0.565  1.00 21.87           H  
ATOM     14 1HB  GLU A   1       2.341  -1.572  -1.340  1.00 21.87           H  
ATOM     15 2HB  GLU A   1       1.841  -1.338   0.321  1.00 21.87           H  
ATOM     16 1HG  GLU A   1      -0.014  -2.950  -0.031  1.00 21.87           H  
ATOM     17 2HG  GLU A   1       0.552  -3.207  -1.679  1.00 21.87           H  
ATOM     18  N   PRO A   2       1.112   1.530   0.260  1.00 17.97           N  
ATOM     19  CA  PRO A   2       1.764   2.783   0.608  1.00 17.97           C  
ATOM     20  C   PRO A   2       3.267   2.698   0.403  1.00 17.97           C  
ATOM     21  O   PRO A   2       3.873   1.656   0.647  1.00 17.97           O  
ATOM     22  CB  PRO A   2       1.436   2.940   2.100  1.00 17.97           C  
ATOM     23  CG  PRO A   2       0.170   2.150   2.304  1.00 17.97           C  
ATOM     24  CD  PRO A   2       0.284   0.969   1.366  1.00 17.97           C  
ATOM     25  HA  PRO A   2       1.331   3.599   0.011  1.00 17.97           H  
ATOM     26 1HB  PRO A   2       2.273   2.566   2.710  1.00 17.97           H  
ATOM     27 2HB  PRO A   2       1.315   4.006   2.348  1.00 17.97           H  
ATOM     28 1HG  PRO A   2       0.081   1.844   3.359  1.00 17.97           H  
ATOM     29 2HG  PRO A   2      -0.705   2.780   2.085  1.00 17.97           H  
ATOM     30 1HD  PRO A   2       0.788   0.125   1.858  1.00 17.97           H  
ATOM     31 2HD  PRO A   2      -0.737   0.735   1.057  1.00 17.97           H  
ATOM     32  N   HIS A   3       3.868   3.819   0.018  1.00 13.24           N  
ATOM     33  CA  HIS A   3       5.314   3.911  -0.183  1.00 13.24           C  
ATOM     34  C   HIS A   3       5.948   4.833   0.854  1.00 13.24           C  
ATOM     35  O   HIS A   3       7.018   5.399   0.635  1.00 13.24           O  
ATOM     36  CB  HIS A   3       5.620   4.422  -1.590  1.00 13.24           C  
ATOM     37  CG  HIS A   3       5.131   3.505  -2.666  1.00 13.24           C  
ATOM     38  ND1 HIS A   3       5.744   2.306  -2.958  1.00 13.24           N  
ATOM     39  CD2 HIS A   3       4.078   3.605  -3.509  1.00 13.24           C  
ATOM     40  CE1 HIS A   3       5.090   1.709  -3.938  1.00 13.24           C  
ATOM     41  NE2 HIS A   3       4.076   2.478  -4.291  1.00 13.24           N  
ATOM     42  H   HIS A   3       3.306   4.638  -0.167  1.00 13.24           H  
ATOM     43  HA  HIS A   3       5.765   2.926  -0.072  1.00 13.24           H  
ATOM     44 1HB  HIS A   3       5.159   5.399  -1.733  1.00 13.24           H  
ATOM     45 2HB  HIS A   3       6.696   4.546  -1.707  1.00 13.24           H  
ATOM     46  HD2 HIS A   3       3.362   4.426  -3.557  1.00 13.24           H  
ATOM     47  HE1 HIS A   3       5.342   0.747  -4.378  1.00 13.24           H  
ATOM     48  HE2 HIS A   3       3.403   2.274  -5.014  1.00 13.24           H  
ATOM     49  N   GLU A   4       5.248   5.015   1.966  1.00  8.88           N  
ATOM     50  CA  GLU A   4       5.706   5.883   3.043  1.00  8.88           C  
ATOM     51  C   GLU A   4       7.068   5.460   3.581  1.00  8.88           C  
ATOM     52  O   GLU A   4       7.291   4.288   3.884  1.00  8.88           O  
ATOM     53  CB  GLU A   4       4.680   5.894   4.182  1.00  8.88           C  
ATOM     54  CG  GLU A   4       5.004   6.855   5.330  1.00  8.88           C  
ATOM     55  CD  GLU A   4       3.944   6.863   6.407  1.00  8.88           C  
ATOM     56  OE1 GLU A   4       3.006   6.113   6.294  1.00  8.88           O  
ATOM     57  OE2 GLU A   4       4.073   7.620   7.340  1.00  8.88           O  
ATOM     58  H   GLU A   4       4.380   4.511   2.072  1.00  8.88           H  
ATOM     59  HA  GLU A   4       5.799   6.895   2.649  1.00  8.88           H  
ATOM     60 1HB  GLU A   4       3.701   6.166   3.785  1.00  8.88           H  
ATOM     61 2HB  GLU A   4       4.593   4.891   4.600  1.00  8.88           H  
ATOM     62 1HG  GLU A   4       5.955   6.573   5.779  1.00  8.88           H  
ATOM     63 2HG  GLU A   4       5.105   7.857   4.924  1.00  8.88           H  
ATOM     64  N   ASP A   5       7.961   6.434   3.719  1.00  5.64           N  
ATOM     65  CA  ASP A   5       9.305   6.228   4.243  1.00  5.64           C  
ATOM     66  C   ASP A   5       9.734   7.425   5.064  1.00  5.64           C  
ATOM     67  O   ASP A   5      10.850   7.926   4.930  1.00  5.64           O  
ATOM     68  CB  ASP A   5      10.310   5.966   3.116  1.00  5.64           C  
ATOM     69  CG  ASP A   5      11.694   5.447   3.613  1.00  5.64           C  
ATOM     70  OD1 ASP A   5      11.773   4.873   4.694  1.00  5.64           O  
ATOM     71  OD2 ASP A   5      12.651   5.622   2.888  1.00  5.64           O  
ATOM     72  H   ASP A   5       7.696   7.365   3.432  1.00  5.64           H  
ATOM     73  HA  ASP A   5       9.291   5.357   4.898  1.00  5.64           H  
ATOM     74 1HB  ASP A   5       9.889   5.230   2.425  1.00  5.64           H  
ATOM     75 2HB  ASP A   5      10.467   6.886   2.552  1.00  5.64           H  
ATOM     76  N   VAL A   6       8.838   7.893   5.913  1.00  3.54           N  
ATOM     77  CA  VAL A   6       9.159   9.023   6.756  1.00  3.54           C  
ATOM     78  C   VAL A   6       9.963   8.554   7.952  1.00  3.54           C  
ATOM     79  O   VAL A   6       9.537   7.660   8.683  1.00  3.54           O  
ATOM     80  CB  VAL A   6       7.878   9.720   7.231  1.00  3.54           C  
ATOM     81  CG1 VAL A   6       8.228  10.858   8.186  1.00  3.54           C  
ATOM     82  CG2 VAL A   6       7.117  10.230   6.021  1.00  3.54           C  
ATOM     83  H   VAL A   6       7.933   7.446   5.986  1.00  3.54           H  
ATOM     84  HA  VAL A   6       9.758   9.733   6.184  1.00  3.54           H  
ATOM     85  HB  VAL A   6       7.257   9.005   7.775  1.00  3.54           H  
ATOM     86 1HG1 VAL A   6       7.314  11.341   8.525  1.00  3.54           H  
ATOM     87 2HG1 VAL A   6       8.769  10.462   9.048  1.00  3.54           H  
ATOM     88 3HG1 VAL A   6       8.855  11.586   7.672  1.00  3.54           H  
ATOM     89 1HG2 VAL A   6       6.197  10.715   6.349  1.00  3.54           H  
ATOM     90 2HG2 VAL A   6       7.733  10.945   5.479  1.00  3.54           H  
ATOM     91 3HG2 VAL A   6       6.873   9.395   5.371  1.00  3.54           H  
ATOM     92  N   GLN A   7      11.121   9.163   8.146  1.00  2.30           N  
ATOM     93  CA  GLN A   7      12.003   8.787   9.232  1.00  2.30           C  
ATOM     94  C   GLN A   7      12.223  10.006  10.127  1.00  2.30           C  
ATOM     95  O   GLN A   7      12.126  11.135   9.643  1.00  2.30           O  
ATOM     96  CB  GLN A   7      13.345   8.294   8.660  1.00  2.30           C  
ATOM     97  CG  GLN A   7      13.259   7.071   7.711  1.00  2.30           C  
ATOM     98  CD  GLN A   7      12.863   5.786   8.421  1.00  2.30           C  
ATOM     99  OE1 GLN A   7      13.090   5.646   9.630  1.00  2.30           O  
ATOM    100  NE2 GLN A   7      12.299   4.826   7.681  1.00  2.30           N  
ATOM    101  H   GLN A   7      11.400   9.888   7.501  1.00  2.30           H  
ATOM    102  HA  GLN A   7      11.528   7.987   9.789  1.00  2.30           H  
ATOM    103 1HB  GLN A   7      13.804   9.104   8.095  1.00  2.30           H  
ATOM    104 2HB  GLN A   7      14.031   8.047   9.465  1.00  2.30           H  
ATOM    105 1HG  GLN A   7      12.518   7.267   6.932  1.00  2.30           H  
ATOM    106 2HG  GLN A   7      14.234   6.913   7.251  1.00  2.30           H  
ATOM    107 1HE2 GLN A   7      12.034   3.962   8.103  1.00  2.30           H  
ATOM    108 2HE2 GLN A   7      12.149   4.954   6.659  1.00  2.30           H  
ATOM    109  N   PRO A   8      12.469   9.820  11.433  1.00  1.61           N  
ATOM    110  CA  PRO A   8      12.803  10.861  12.384  1.00  1.61           C  
ATOM    111  C   PRO A   8      14.207  11.383  12.155  1.00  1.61           C  
ATOM    112  O   PRO A   8      15.071  10.661  11.652  1.00  1.61           O  
ATOM    113  CB  PRO A   8      12.674  10.142  13.730  1.00  1.61           C  
ATOM    114  CG  PRO A   8      12.962   8.690  13.418  1.00  1.61           C  
ATOM    115  CD  PRO A   8      12.389   8.464  12.029  1.00  1.61           C  
ATOM    116  HA  PRO A   8      12.069  11.678  12.298  1.00  1.61           H  
ATOM    117 1HB  PRO A   8      13.392  10.572  14.448  1.00  1.61           H  
ATOM    118 2HB  PRO A   8      11.670  10.300  14.148  1.00  1.61           H  
ATOM    119 1HG  PRO A   8      14.045   8.504  13.458  1.00  1.61           H  
ATOM    120 2HG  PRO A   8      12.501   8.039  14.177  1.00  1.61           H  
ATOM    121 1HD  PRO A   8      13.023   7.741  11.503  1.00  1.61           H  
ATOM    122 2HD  PRO A   8      11.341   8.130  12.096  1.00  1.61           H  
ATOM    123  N   VAL A   9      14.449  12.613  12.580  1.00  1.22           N  
ATOM    124  CA  VAL A   9      15.786  13.184  12.531  1.00  1.22           C  
ATOM    125  C   VAL A   9      16.198  13.591  13.929  1.00  1.22           C  
ATOM    126  O   VAL A   9      15.471  14.326  14.599  1.00  1.22           O  
ATOM    127  CB  VAL A   9      15.821  14.428  11.629  1.00  1.22           C  
ATOM    128  CG1 VAL A   9      17.224  15.008  11.607  1.00  1.22           C  
ATOM    129  CG2 VAL A   9      15.379  14.069  10.253  1.00  1.22           C  
ATOM    130  H   VAL A   9      13.694  13.166  12.961  1.00  1.22           H  
ATOM    131  HA  VAL A   9      16.486  12.438  12.152  1.00  1.22           H  
ATOM    132  HB  VAL A   9      15.161  15.187  12.044  1.00  1.22           H  
ATOM    133 1HG1 VAL A   9      17.249  15.906  10.985  1.00  1.22           H  
ATOM    134 2HG1 VAL A   9      17.522  15.256  12.612  1.00  1.22           H  
ATOM    135 3HG1 VAL A   9      17.915  14.271  11.203  1.00  1.22           H  
ATOM    136 1HG2 VAL A   9      15.407  14.962   9.641  1.00  1.22           H  
ATOM    137 2HG2 VAL A   9      16.058  13.318   9.847  1.00  1.22           H  
ATOM    138 3HG2 VAL A   9      14.365  13.671  10.271  1.00  1.22           H  
ATOM    139  N   VAL A  10      17.343  13.116  14.387  1.00  1.01           N  
ATOM    140  CA  VAL A  10      17.771  13.512  15.712  1.00  1.01           C  
ATOM    141  C   VAL A  10      18.573  14.785  15.616  1.00  1.01           C  
ATOM    142  O   VAL A  10      19.572  14.835  14.906  1.00  1.01           O  
ATOM    143  CB  VAL A  10      18.626  12.424  16.376  1.00  1.01           C  
ATOM    144  CG1 VAL A  10      19.098  12.909  17.749  1.00  1.01           C  
ATOM    145  CG2 VAL A  10      17.811  11.149  16.496  1.00  1.01           C  
ATOM    146  H   VAL A  10      17.909  12.504  13.817  1.00  1.01           H  
ATOM    147  HA  VAL A  10      16.893  13.693  16.332  1.00  1.01           H  
ATOM    148  HB  VAL A  10      19.513  12.243  15.768  1.00  1.01           H  
ATOM    149 1HG1 VAL A  10      19.720  12.145  18.218  1.00  1.01           H  
ATOM    150 2HG1 VAL A  10      19.666  13.818  17.636  1.00  1.01           H  
ATOM    151 3HG1 VAL A  10      18.232  13.108  18.379  1.00  1.01           H  
ATOM    152 1HG2 VAL A  10      18.417  10.371  16.963  1.00  1.01           H  
ATOM    153 2HG2 VAL A  10      16.929  11.341  17.109  1.00  1.01           H  
ATOM    154 3HG2 VAL A  10      17.498  10.819  15.505  1.00  1.01           H  
ATOM    155  N   CYS A  11      18.122  15.805  16.328  1.00  0.88           N  
ATOM    156  CA  CYS A  11      18.797  17.092  16.363  1.00  0.88           C  
ATOM    157  C   CYS A  11      19.013  17.530  17.799  1.00  0.88           C  
ATOM    158  O   CYS A  11      18.279  17.108  18.695  1.00  0.88           O  
ATOM    159  CB  CYS A  11      17.985  18.164  15.644  1.00  0.88           C  
ATOM    160  SG  CYS A  11      17.641  17.831  13.895  1.00  0.88           S  
ATOM    161  H   CYS A  11      17.278  15.678  16.866  1.00  0.88           H  
ATOM    162  HA  CYS A  11      19.767  16.998  15.880  1.00  0.88           H  
ATOM    163 1HB  CYS A  11      17.031  18.278  16.149  1.00  0.88           H  
ATOM    164 2HB  CYS A  11      18.503  19.117  15.715  1.00  0.88           H  
ATOM    165  N   CYS A  12      19.978  18.401  18.011  1.00  0.78           N  
ATOM    166  CA  CYS A  12      20.166  18.995  19.324  1.00  0.78           C  
ATOM    167  C   CYS A  12      19.761  20.454  19.275  1.00  0.78           C  
ATOM    168  O   CYS A  12      19.926  21.113  18.249  1.00  0.78           O  
ATOM    169  CB  CYS A  12      21.618  18.885  19.761  1.00  0.78           C  
ATOM    170  SG  CYS A  12      22.213  17.196  19.854  1.00  0.78           S  
ATOM    171  H   CYS A  12      20.577  18.685  17.248  1.00  0.78           H  
ATOM    172  HA  CYS A  12      19.534  18.474  20.047  1.00  0.78           H  
ATOM    173 1HB  CYS A  12      22.253  19.430  19.062  1.00  0.78           H  
ATOM    174 2HB  CYS A  12      21.737  19.345  20.742  1.00  0.78           H  
ATOM    175  N   PHE A  13      19.233  20.966  20.371  1.00  0.73           N  
ATOM    176  CA  PHE A  13      18.847  22.367  20.423  1.00  0.73           C  
ATOM    177  C   PHE A  13      19.639  23.028  21.525  1.00  0.73           C  
ATOM    178  O   PHE A  13      19.824  24.247  21.558  1.00  0.73           O  
ATOM    179  CB  PHE A  13      17.341  22.437  20.616  1.00  0.73           C  
ATOM    180  CG  PHE A  13      16.657  21.681  19.493  1.00  0.73           C  
ATOM    181  CD1 PHE A  13      16.138  20.410  19.707  1.00  0.73           C  
ATOM    182  CD2 PHE A  13      16.568  22.221  18.219  1.00  0.73           C  
ATOM    183  CE1 PHE A  13      15.547  19.705  18.676  1.00  0.73           C  
ATOM    184  CE2 PHE A  13      15.975  21.516  17.188  1.00  0.73           C  
ATOM    185  CZ  PHE A  13      15.465  20.261  17.419  1.00  0.73           C  
ATOM    186  H   PHE A  13      19.112  20.387  21.189  1.00  0.73           H  
ATOM    187  HA  PHE A  13      19.101  22.849  19.478  1.00  0.73           H  
ATOM    188 1HB  PHE A  13      17.059  21.995  21.570  1.00  0.73           H  
ATOM    189 2HB  PHE A  13      17.007  23.473  20.603  1.00  0.73           H  
ATOM    190  HD1 PHE A  13      16.209  19.965  20.700  1.00  0.73           H  
ATOM    191  HD2 PHE A  13      16.980  23.213  18.034  1.00  0.73           H  
ATOM    192  HE1 PHE A  13      15.149  18.707  18.858  1.00  0.73           H  
ATOM    193  HE2 PHE A  13      15.915  21.953  16.192  1.00  0.73           H  
ATOM    194  HZ  PHE A  13      15.001  19.704  16.607  1.00  0.73           H  
ATOM    195  N   LYS A  14      20.096  22.176  22.429  1.00  0.70           N  
ATOM    196  CA  LYS A  14      20.885  22.554  23.586  1.00  0.70           C  
ATOM    197  C   LYS A  14      21.984  21.517  23.737  1.00  0.70           C  
ATOM    198  O   LYS A  14      21.737  20.325  23.543  1.00  0.70           O  
ATOM    199  CB  LYS A  14      20.026  22.617  24.854  1.00  0.70           C  
ATOM    200  CG  LYS A  14      18.932  23.689  24.834  1.00  0.70           C  
ATOM    201  CD  LYS A  14      18.180  23.751  26.155  1.00  0.70           C  
ATOM    202  CE  LYS A  14      17.093  24.817  26.118  1.00  0.70           C  
ATOM    203  NZ  LYS A  14      16.357  24.903  27.409  1.00  0.70           N  
ATOM    204  H   LYS A  14      19.888  21.201  22.288  1.00  0.70           H  
ATOM    205  HA  LYS A  14      21.349  23.524  23.412  1.00  0.70           H  
ATOM    206 1HB  LYS A  14      19.546  21.653  25.013  1.00  0.70           H  
ATOM    207 2HB  LYS A  14      20.669  22.807  25.715  1.00  0.70           H  
ATOM    208 1HG  LYS A  14      19.381  24.662  24.627  1.00  0.70           H  
ATOM    209 2HG  LYS A  14      18.217  23.468  24.044  1.00  0.70           H  
ATOM    210 1HD  LYS A  14      17.722  22.783  26.360  1.00  0.70           H  
ATOM    211 2HD  LYS A  14      18.877  23.982  26.960  1.00  0.70           H  
ATOM    212 1HE  LYS A  14      17.548  25.783  25.904  1.00  0.70           H  
ATOM    213 2HE  LYS A  14      16.386  24.576  25.324  1.00  0.70           H  
ATOM    214 1HZ  LYS A  14      15.646  25.618  27.345  1.00  0.70           H  
ATOM    215 2HZ  LYS A  14      15.923  24.013  27.609  1.00  0.70           H  
ATOM    216 3HZ  LYS A  14      17.003  25.136  28.149  1.00  0.70           H  
ATOM    217  N   LEU A  15      23.181  21.961  24.081  1.00  0.69           N  
ATOM    218  CA  LEU A  15      24.297  21.044  24.277  1.00  0.69           C  
ATOM    219  C   LEU A  15      24.636  20.992  25.766  1.00  0.69           C  
ATOM    220  O   LEU A  15      24.386  21.960  26.491  1.00  0.69           O  
ATOM    221  CB  LEU A  15      25.477  21.478  23.397  1.00  0.69           C  
ATOM    222  CG  LEU A  15      25.126  21.607  21.867  1.00  0.69           C  
ATOM    223  CD1 LEU A  15      26.308  22.057  21.111  1.00  0.69           C  
ATOM    224  CD2 LEU A  15      24.658  20.289  21.330  1.00  0.69           C  
ATOM    225  H   LEU A  15      23.323  22.952  24.218  1.00  0.69           H  
ATOM    226  HA  LEU A  15      23.995  20.044  23.968  1.00  0.69           H  
ATOM    227 1HB  LEU A  15      25.847  22.440  23.746  1.00  0.69           H  
ATOM    228 2HB  LEU A  15      26.274  20.740  23.494  1.00  0.69           H  
ATOM    229  HG  LEU A  15      24.342  22.354  21.744  1.00  0.69           H  
ATOM    230 1HD1 LEU A  15      26.057  22.155  20.058  1.00  0.69           H  
ATOM    231 2HD1 LEU A  15      26.656  23.014  21.496  1.00  0.69           H  
ATOM    232 3HD1 LEU A  15      27.064  21.322  21.223  1.00  0.69           H  
ATOM    233 1HD2 LEU A  15      24.409  20.392  20.274  1.00  0.69           H  
ATOM    234 2HD2 LEU A  15      25.445  19.542  21.445  1.00  0.69           H  
ATOM    235 3HD2 LEU A  15      23.781  19.985  21.881  1.00  0.69           H  
ATOM    236  N   ILE A  16      25.228  19.890  26.219  1.00  0.68           N  
ATOM    237  CA  ILE A  16      25.580  19.709  27.628  1.00  0.68           C  
ATOM    238  C   ILE A  16      26.496  20.772  28.240  1.00  0.68           C  
ATOM    239  O   ILE A  16      26.417  21.025  29.442  1.00  0.68           O  
ATOM    240  CB  ILE A  16      26.228  18.321  27.812  1.00  0.68           C  
ATOM    241  CG1 ILE A  16      26.352  17.965  29.298  1.00  0.68           C  
ATOM    242  CG2 ILE A  16      27.565  18.218  27.139  1.00  0.68           C  
ATOM    243  CD1 ILE A  16      25.025  17.787  29.999  1.00  0.68           C  
ATOM    244  H   ILE A  16      25.402  19.110  25.583  1.00  0.68           H  
ATOM    245  HA  ILE A  16      24.650  19.715  28.194  1.00  0.68           H  
ATOM    246  HB  ILE A  16      25.577  17.595  27.361  1.00  0.68           H  
ATOM    247 1HG1 ILE A  16      26.923  17.040  29.386  1.00  0.68           H  
ATOM    248 2HG1 ILE A  16      26.913  18.759  29.803  1.00  0.68           H  
ATOM    249 1HG2 ILE A  16      27.944  17.211  27.273  1.00  0.68           H  
ATOM    250 2HG2 ILE A  16      27.457  18.426  26.088  1.00  0.68           H  
ATOM    251 3HG2 ILE A  16      28.258  18.918  27.580  1.00  0.68           H  
ATOM    252 1HD1 ILE A  16      25.200  17.537  31.046  1.00  0.68           H  
ATOM    253 2HD1 ILE A  16      24.457  18.716  29.938  1.00  0.68           H  
ATOM    254 3HD1 ILE A  16      24.464  16.988  29.525  1.00  0.68           H  
ATOM    255  N   THR A  17      27.375  21.378  27.430  1.00  0.68           N  
ATOM    256  CA  THR A  17      28.357  22.402  27.846  1.00  0.68           C  
ATOM    257  C   THR A  17      29.452  21.844  28.778  1.00  0.68           C  
ATOM    258  O   THR A  17      30.642  21.910  28.463  1.00  0.68           O  
ATOM    259  CB  THR A  17      27.676  23.627  28.526  1.00  0.68           C  
ATOM    260  OG1 THR A  17      26.762  24.250  27.602  1.00  0.68           O  
ATOM    261  CG2 THR A  17      28.732  24.637  28.948  1.00  0.68           C  
ATOM    262  H   THR A  17      27.350  21.105  26.462  1.00  0.68           H  
ATOM    263  HA  THR A  17      28.852  22.768  26.947  1.00  0.68           H  
ATOM    264  HB  THR A  17      27.134  23.320  29.411  1.00  0.68           H  
ATOM    265  HG1 THR A  17      25.990  23.678  27.460  1.00  0.68           H  
ATOM    266 1HG2 THR A  17      28.248  25.491  29.421  1.00  0.68           H  
ATOM    267 2HG2 THR A  17      29.419  24.173  29.657  1.00  0.68           H  
ATOM    268 3HG2 THR A  17      29.285  24.972  28.073  1.00  0.68           H  
ATOM    269  N   GLU A  18      29.038  21.287  29.908  1.00  0.68           N  
ATOM    270  CA  GLU A  18      29.927  20.678  30.882  1.00  0.68           C  
ATOM    271  C   GLU A  18      30.402  19.336  30.330  1.00  0.68           C  
ATOM    272  O   GLU A  18      29.671  18.701  29.577  1.00  0.68           O  
ATOM    273  CB  GLU A  18      29.189  20.490  32.215  1.00  0.68           C  
ATOM    274  CG  GLU A  18      28.804  21.795  32.891  1.00  0.68           C  
ATOM    275  CD  GLU A  18      28.107  21.596  34.216  1.00  0.68           C  
ATOM    276  OE1 GLU A  18      28.003  20.474  34.652  1.00  0.68           O  
ATOM    277  OE2 GLU A  18      27.680  22.571  34.792  1.00  0.68           O  
ATOM    278  H   GLU A  18      28.039  21.282  30.075  1.00  0.68           H  
ATOM    279  HA  GLU A  18      30.770  21.347  31.026  1.00  0.68           H  
ATOM    280 1HB  GLU A  18      28.267  19.935  32.030  1.00  0.68           H  
ATOM    281 2HB  GLU A  18      29.785  19.901  32.906  1.00  0.68           H  
ATOM    282 1HG  GLU A  18      29.704  22.387  33.050  1.00  0.68           H  
ATOM    283 2HG  GLU A  18      28.150  22.352  32.218  1.00  0.68           H  
ATOM    284  N   PRO A  19      31.608  18.876  30.666  1.00  0.68           N  
ATOM    285  CA  PRO A  19      32.138  17.608  30.229  1.00  0.68           C  
ATOM    286  C   PRO A  19      31.403  16.423  30.809  1.00  0.68           C  
ATOM    287  O   PRO A  19      30.927  16.458  31.945  1.00  0.68           O  
ATOM    288  CB  PRO A  19      33.588  17.665  30.718  1.00  0.68           C  
ATOM    289  CG  PRO A  19      33.573  18.640  31.877  1.00  0.68           C  
ATOM    290  CD  PRO A  19      32.517  19.664  31.513  1.00  0.68           C  
ATOM    291  HA  PRO A  19      32.093  17.569  29.148  1.00  0.68           H  
ATOM    292 1HB  PRO A  19      33.913  16.657  31.011  1.00  0.68           H  
ATOM    293 2HB  PRO A  19      34.244  17.985  29.897  1.00  0.68           H  
ATOM    294 1HG  PRO A  19      33.339  18.108  32.811  1.00  0.68           H  
ATOM    295 2HG  PRO A  19      34.570  19.086  32.008  1.00  0.68           H  
ATOM    296 1HD  PRO A  19      32.031  20.012  32.428  1.00  0.68           H  
ATOM    297 2HD  PRO A  19      32.962  20.489  30.932  1.00  0.68           H  
ATOM    298  N   ILE A  20      31.377  15.350  30.041  1.00  0.68           N  
ATOM    299  CA  ILE A  20      30.816  14.088  30.476  1.00  0.68           C  
ATOM    300  C   ILE A  20      32.007  13.178  30.743  1.00  0.68           C  
ATOM    301  O   ILE A  20      32.796  12.960  29.824  1.00  0.68           O  
ATOM    302  CB  ILE A  20      29.961  13.451  29.378  1.00  0.68           C  
ATOM    303  CG1 ILE A  20      28.826  14.374  28.965  1.00  0.68           C  
ATOM    304  CG2 ILE A  20      29.409  12.108  29.862  1.00  0.68           C  
ATOM    305  CD1 ILE A  20      28.131  13.895  27.707  1.00  0.68           C  
ATOM    306  H   ILE A  20      31.771  15.415  29.110  1.00  0.68           H  
ATOM    307  HA  ILE A  20      30.204  14.245  31.354  1.00  0.68           H  
ATOM    308  HB  ILE A  20      30.571  13.304  28.509  1.00  0.68           H  
ATOM    309 1HG1 ILE A  20      28.094  14.445  29.769  1.00  0.68           H  
ATOM    310 2HG1 ILE A  20      29.231  15.371  28.783  1.00  0.68           H  
ATOM    311 1HG2 ILE A  20      28.818  11.647  29.072  1.00  0.68           H  
ATOM    312 2HG2 ILE A  20      30.238  11.447  30.127  1.00  0.68           H  
ATOM    313 3HG2 ILE A  20      28.783  12.263  30.738  1.00  0.68           H  
ATOM    314 1HD1 ILE A  20      27.359  14.591  27.443  1.00  0.68           H  
ATOM    315 2HD1 ILE A  20      28.846  13.833  26.895  1.00  0.68           H  
ATOM    316 3HD1 ILE A  20      27.698  12.910  27.877  1.00  0.68           H  
ATOM    317  N   PRO A  21      32.220  12.664  31.960  1.00  0.67           N  
ATOM    318  CA  PRO A  21      33.356  11.827  32.265  1.00  0.67           C  
ATOM    319  C   PRO A  21      33.404  10.699  31.258  1.00  0.67           C  
ATOM    320  O   PRO A  21      32.413  10.004  31.041  1.00  0.67           O  
ATOM    321  CB  PRO A  21      33.027  11.337  33.681  1.00  0.67           C  
ATOM    322  CG  PRO A  21      32.194  12.461  34.269  1.00  0.67           C  
ATOM    323  CD  PRO A  21      31.344  12.962  33.107  1.00  0.67           C  
ATOM    324  HA  PRO A  21      34.279  12.426  32.240  1.00  0.67           H  
ATOM    325 1HB  PRO A  21      32.474  10.382  33.636  1.00  0.67           H  
ATOM    326 2HB  PRO A  21      33.953  11.146  34.242  1.00  0.67           H  
ATOM    327 1HG  PRO A  21      31.583  12.078  35.104  1.00  0.67           H  
ATOM    328 2HG  PRO A  21      32.847  13.242  34.683  1.00  0.67           H  
ATOM    329 1HD  PRO A  21      30.394  12.411  33.035  1.00  0.67           H  
ATOM    330 2HD  PRO A  21      31.205  14.049  33.237  1.00  0.67           H  
ATOM    331  N   ILE A  22      34.585  10.438  30.728  1.00  0.66           N  
ATOM    332  CA  ILE A  22      34.742   9.407  29.715  1.00  0.66           C  
ATOM    333  C   ILE A  22      34.351   8.027  30.207  1.00  0.66           C  
ATOM    334  O   ILE A  22      33.787   7.234  29.458  1.00  0.66           O  
ATOM    335  CB  ILE A  22      36.142   9.401  29.114  1.00  0.66           C  
ATOM    336  CG1 ILE A  22      36.340  10.670  28.282  1.00  0.66           C  
ATOM    337  CG2 ILE A  22      36.306   8.214  28.255  1.00  0.66           C  
ATOM    338  CD1 ILE A  22      37.766  10.893  27.806  1.00  0.66           C  
ATOM    339  H   ILE A  22      35.377  11.015  30.974  1.00  0.66           H  
ATOM    340  HA  ILE A  22      34.068   9.653  28.900  1.00  0.66           H  
ATOM    341  HB  ILE A  22      36.888   9.388  29.907  1.00  0.66           H  
ATOM    342 1HG1 ILE A  22      35.686  10.613  27.425  1.00  0.66           H  
ATOM    343 2HG1 ILE A  22      36.039  11.532  28.880  1.00  0.66           H  
ATOM    344 1HG2 ILE A  22      37.304   8.232  27.836  1.00  0.66           H  
ATOM    345 2HG2 ILE A  22      36.173   7.308  28.851  1.00  0.66           H  
ATOM    346 3HG2 ILE A  22      35.565   8.234  27.452  1.00  0.66           H  
ATOM    347 1HD1 ILE A  22      37.815  11.814  27.220  1.00  0.66           H  
ATOM    348 2HD1 ILE A  22      38.430  10.974  28.665  1.00  0.66           H  
ATOM    349 3HD1 ILE A  22      38.079  10.053  27.182  1.00  0.66           H  
ATOM    350  N   ASP A  23      34.670   7.725  31.460  1.00  0.65           N  
ATOM    351  CA  ASP A  23      34.364   6.422  32.045  1.00  0.65           C  
ATOM    352  C   ASP A  23      32.862   6.088  32.009  1.00  0.65           C  
ATOM    353  O   ASP A  23      32.491   4.915  32.077  1.00  0.65           O  
ATOM    354  CB  ASP A  23      34.845   6.362  33.496  1.00  0.65           C  
ATOM    355  CG  ASP A  23      36.372   6.292  33.652  1.00  0.65           C  
ATOM    356  OD1 ASP A  23      37.053   6.048  32.683  1.00  0.65           O  
ATOM    357  OD2 ASP A  23      36.836   6.490  34.749  1.00  0.65           O  
ATOM    358  H   ASP A  23      35.131   8.423  32.023  1.00  0.65           H  
ATOM    359  HA  ASP A  23      34.890   5.661  31.469  1.00  0.65           H  
ATOM    360 1HB  ASP A  23      34.474   7.236  34.034  1.00  0.65           H  
ATOM    361 2HB  ASP A  23      34.411   5.484  33.975  1.00  0.65           H  
ATOM    362  N   ASP A  24      31.995   7.108  31.946  1.00  0.65           N  
ATOM    363  CA  ASP A  24      30.558   6.883  31.905  1.00  0.65           C  
ATOM    364  C   ASP A  24      30.000   6.801  30.496  1.00  0.65           C  
ATOM    365  O   ASP A  24      28.788   6.637  30.338  1.00  0.65           O  
ATOM    366  CB  ASP A  24      29.797   7.975  32.661  1.00  0.65           C  
ATOM    367  CG  ASP A  24      29.945   7.900  34.182  1.00  0.65           C  
ATOM    368  OD1 ASP A  24      30.190   6.820  34.687  1.00  0.65           O  
ATOM    369  OD2 ASP A  24      29.774   8.891  34.831  1.00  0.65           O  
ATOM    370  H   ASP A  24      32.326   8.068  31.853  1.00  0.65           H  
ATOM    371  HA  ASP A  24      30.357   5.934  32.392  1.00  0.65           H  
ATOM    372 1HB  ASP A  24      30.162   8.955  32.326  1.00  0.65           H  
ATOM    373 2HB  ASP A  24      28.738   7.919  32.408  1.00  0.65           H  
ATOM    374  N   ILE A  25      30.856   6.925  29.478  1.00  0.65           N  
ATOM    375  CA  ILE A  25      30.382   6.917  28.101  1.00  0.65           C  
ATOM    376  C   ILE A  25      30.677   5.575  27.450  1.00  0.65           C  
ATOM    377  O   ILE A  25      31.803   5.079  27.513  1.00  0.65           O  
ATOM    378  CB  ILE A  25      31.024   8.029  27.257  1.00  0.65           C  
ATOM    379  CG1 ILE A  25      30.752   9.406  27.849  1.00  0.65           C  
ATOM    380  CG2 ILE A  25      30.390   7.991  25.906  1.00  0.65           C  
ATOM    381  CD1 ILE A  25      31.567  10.507  27.176  1.00  0.65           C  
ATOM    382  H   ILE A  25      31.858   7.031  29.646  1.00  0.65           H  
ATOM    383  HA  ILE A  25      29.309   7.070  28.091  1.00  0.65           H  
ATOM    384  HB  ILE A  25      32.106   7.886  27.188  1.00  0.65           H  
ATOM    385 1HG1 ILE A  25      29.693   9.637  27.752  1.00  0.65           H  
ATOM    386 2HG1 ILE A  25      31.012   9.392  28.909  1.00  0.65           H  
ATOM    387 1HG2 ILE A  25      30.816   8.774  25.336  1.00  0.65           H  
ATOM    388 2HG2 ILE A  25      30.571   7.038  25.420  1.00  0.65           H  
ATOM    389 3HG2 ILE A  25      29.318   8.144  26.001  1.00  0.65           H  
ATOM    390 1HD1 ILE A  25      31.355  11.450  27.632  1.00  0.65           H  
ATOM    391 2HD1 ILE A  25      32.622  10.297  27.280  1.00  0.65           H  
ATOM    392 3HD1 ILE A  25      31.316  10.554  26.129  1.00  0.65           H  
ATOM    393  N   VAL A  26      29.657   4.968  26.854  1.00  0.65           N  
ATOM    394  CA  VAL A  26      29.832   3.668  26.233  1.00  0.65           C  
ATOM    395  C   VAL A  26      29.777   3.699  24.708  1.00  0.65           C  
ATOM    396  O   VAL A  26      30.335   2.814  24.059  1.00  0.65           O  
ATOM    397  CB  VAL A  26      28.781   2.683  26.778  1.00  0.65           C  
ATOM    398  CG1 VAL A  26      28.995   2.515  28.273  1.00  0.65           C  
ATOM    399  CG2 VAL A  26      27.365   3.199  26.516  1.00  0.65           C  
ATOM    400  H   VAL A  26      28.752   5.430  26.825  1.00  0.65           H  
ATOM    401  HA  VAL A  26      30.811   3.289  26.520  1.00  0.65           H  
ATOM    402  HB  VAL A  26      28.917   1.715  26.300  1.00  0.65           H  
ATOM    403 1HG1 VAL A  26      28.272   1.806  28.662  1.00  0.65           H  
ATOM    404 2HG1 VAL A  26      30.001   2.145  28.459  1.00  0.65           H  
ATOM    405 3HG1 VAL A  26      28.867   3.479  28.763  1.00  0.65           H  
ATOM    406 1HG2 VAL A  26      26.636   2.496  26.914  1.00  0.65           H  
ATOM    407 2HG2 VAL A  26      27.246   4.140  27.006  1.00  0.65           H  
ATOM    408 3HG2 VAL A  26      27.197   3.320  25.451  1.00  0.65           H  
ATOM    409  N   ASP A  27      29.155   4.724  24.129  1.00  0.65           N  
ATOM    410  CA  ASP A  27      29.079   4.785  22.669  1.00  0.65           C  
ATOM    411  C   ASP A  27      28.832   6.211  22.179  1.00  0.65           C  
ATOM    412  O   ASP A  27      28.661   7.134  22.979  1.00  0.65           O  
ATOM    413  CB  ASP A  27      27.980   3.821  22.171  1.00  0.65           C  
ATOM    414  CG  ASP A  27      28.203   3.238  20.762  1.00  0.65           C  
ATOM    415  OD1 ASP A  27      28.935   3.826  20.001  1.00  0.65           O  
ATOM    416  OD2 ASP A  27      27.631   2.210  20.474  1.00  0.65           O  
ATOM    417  H   ASP A  27      28.694   5.420  24.713  1.00  0.65           H  
ATOM    418  HA  ASP A  27      30.035   4.454  22.262  1.00  0.65           H  
ATOM    419 1HB  ASP A  27      27.880   2.989  22.869  1.00  0.65           H  
ATOM    420 2HB  ASP A  27      27.028   4.348  22.164  1.00  0.65           H  
ATOM    421  N   TRP A  28      28.829   6.395  20.860  1.00  0.67           N  
ATOM    422  CA  TRP A  28      28.586   7.724  20.287  1.00  0.67           C  
ATOM    423  C   TRP A  28      28.093   7.713  18.836  1.00  0.67           C  
ATOM    424  O   TRP A  28      28.311   6.760  18.088  1.00  0.67           O  
ATOM    425  CB  TRP A  28      29.885   8.520  20.318  1.00  0.67           C  
ATOM    426  CG  TRP A  28      30.926   7.863  19.448  1.00  0.67           C  
ATOM    427  CD1 TRP A  28      31.697   6.791  19.779  1.00  0.67           C  
ATOM    428  CD2 TRP A  28      31.317   8.224  18.106  1.00  0.67           C  
ATOM    429  NE1 TRP A  28      32.533   6.471  18.756  1.00  0.67           N  
ATOM    430  CE2 TRP A  28      32.324   7.332  17.727  1.00  0.67           C  
ATOM    431  CE3 TRP A  28      30.908   9.220  17.205  1.00  0.67           C  
ATOM    432  CZ2 TRP A  28      32.929   7.397  16.496  1.00  0.67           C  
ATOM    433  CZ3 TRP A  28      31.530   9.274  15.967  1.00  0.67           C  
ATOM    434  CH2 TRP A  28      32.509   8.390  15.625  1.00  0.67           C  
ATOM    435  H   TRP A  28      28.987   5.578  20.264  1.00  0.67           H  
ATOM    436  HA  TRP A  28      27.838   8.215  20.899  1.00  0.67           H  
ATOM    437 1HB  TRP A  28      29.704   9.539  19.964  1.00  0.67           H  
ATOM    438 2HB  TRP A  28      30.260   8.583  21.332  1.00  0.67           H  
ATOM    439  HD1 TRP A  28      31.651   6.255  20.705  1.00  0.67           H  
ATOM    440  HE1 TRP A  28      33.194   5.709  18.756  1.00  0.67           H  
ATOM    441  HE3 TRP A  28      30.126   9.932  17.476  1.00  0.67           H  
ATOM    442  HZ2 TRP A  28      33.710   6.697  16.202  1.00  0.67           H  
ATOM    443  HZ3 TRP A  28      31.227  10.025  15.270  1.00  0.67           H  
ATOM    444  HH2 TRP A  28      32.969   8.465  14.639  1.00  0.67           H  
ATOM    445  N   THR A  29      27.506   8.832  18.426  1.00  0.70           N  
ATOM    446  CA  THR A  29      27.114   9.056  17.036  1.00  0.70           C  
ATOM    447  C   THR A  29      27.109  10.539  16.693  1.00  0.70           C  
ATOM    448  O   THR A  29      26.956  11.387  17.567  1.00  0.70           O  
ATOM    449  CB  THR A  29      25.733   8.453  16.739  1.00  0.70           C  
ATOM    450  OG1 THR A  29      25.447   8.575  15.334  1.00  0.70           O  
ATOM    451  CG2 THR A  29      24.678   9.148  17.529  1.00  0.70           C  
ATOM    452  H   THR A  29      27.312   9.544  19.129  1.00  0.70           H  
ATOM    453  HA  THR A  29      27.844   8.566  16.390  1.00  0.70           H  
ATOM    454  HB  THR A  29      25.739   7.396  17.003  1.00  0.70           H  
ATOM    455  HG1 THR A  29      25.341   9.512  15.101  1.00  0.70           H  
ATOM    456 1HG2 THR A  29      23.707   8.708  17.312  1.00  0.70           H  
ATOM    457 2HG2 THR A  29      24.909   9.023  18.583  1.00  0.70           H  
ATOM    458 3HG2 THR A  29      24.666  10.207  17.267  1.00  0.70           H  
ATOM    459  N   LYS A  30      27.263  10.869  15.419  1.00  0.75           N  
ATOM    460  CA  LYS A  30      27.179  12.276  15.033  1.00  0.75           C  
ATOM    461  C   LYS A  30      25.861  12.640  14.384  1.00  0.75           C  
ATOM    462  O   LYS A  30      25.219  11.813  13.732  1.00  0.75           O  
ATOM    463  CB  LYS A  30      28.303  12.674  14.076  1.00  0.75           C  
ATOM    464  CG  LYS A  30      29.674  12.637  14.664  1.00  0.75           C  
ATOM    465  CD  LYS A  30      30.706  13.104  13.650  1.00  0.75           C  
ATOM    466  CE  LYS A  30      32.115  13.114  14.228  1.00  0.75           C  
ATOM    467  NZ  LYS A  30      33.116  13.595  13.224  1.00  0.75           N  
ATOM    468  H   LYS A  30      27.414  10.149  14.723  1.00  0.75           H  
ATOM    469  HA  LYS A  30      27.273  12.890  15.928  1.00  0.75           H  
ATOM    470 1HB  LYS A  30      28.286  12.025  13.201  1.00  0.75           H  
ATOM    471 2HB  LYS A  30      28.127  13.692  13.731  1.00  0.75           H  
ATOM    472 1HG  LYS A  30      29.702  13.292  15.524  1.00  0.75           H  
ATOM    473 2HG  LYS A  30      29.885  11.644  14.986  1.00  0.75           H  
ATOM    474 1HD  LYS A  30      30.685  12.444  12.781  1.00  0.75           H  
ATOM    475 2HD  LYS A  30      30.452  14.113  13.320  1.00  0.75           H  
ATOM    476 1HE  LYS A  30      32.140  13.770  15.098  1.00  0.75           H  
ATOM    477 2HE  LYS A  30      32.384  12.106  14.539  1.00  0.75           H  
ATOM    478 1HZ  LYS A  30      34.037  13.593  13.636  1.00  0.75           H  
ATOM    479 2HZ  LYS A  30      33.105  12.987  12.417  1.00  0.75           H  
ATOM    480 3HZ  LYS A  30      32.881  14.535  12.937  1.00  0.75           H  
ATOM    481  N   ILE A  31      25.500  13.905  14.545  1.00  0.81           N  
ATOM    482  CA  ILE A  31      24.375  14.517  13.878  1.00  0.81           C  
ATOM    483  C   ILE A  31      24.888  15.527  12.881  1.00  0.81           C  
ATOM    484  O   ILE A  31      25.431  16.568  13.260  1.00  0.81           O  
ATOM    485  CB  ILE A  31      23.473  15.246  14.871  1.00  0.81           C  
ATOM    486  CG1 ILE A  31      22.932  14.298  15.882  1.00  0.81           C  
ATOM    487  CG2 ILE A  31      22.369  15.970  14.133  1.00  0.81           C  
ATOM    488  CD1 ILE A  31      22.253  14.992  16.972  1.00  0.81           C  
ATOM    489  H   ILE A  31      26.057  14.490  15.159  1.00  0.81           H  
ATOM    490  HA  ILE A  31      23.804  13.754  13.353  1.00  0.81           H  
ATOM    491  HB  ILE A  31      24.068  15.979  15.415  1.00  0.81           H  
ATOM    492 1HG1 ILE A  31      22.209  13.638  15.400  1.00  0.81           H  
ATOM    493 2HG1 ILE A  31      23.739  13.698  16.296  1.00  0.81           H  
ATOM    494 1HG2 ILE A  31      21.758  16.502  14.848  1.00  0.81           H  
ATOM    495 2HG2 ILE A  31      22.800  16.681  13.428  1.00  0.81           H  
ATOM    496 3HG2 ILE A  31      21.749  15.252  13.591  1.00  0.81           H  
ATOM    497 1HD1 ILE A  31      21.871  14.267  17.648  1.00  0.81           H  
ATOM    498 2HD1 ILE A  31      22.956  15.636  17.477  1.00  0.81           H  
ATOM    499 3HD1 ILE A  31      21.442  15.578  16.581  1.00  0.81           H  
ATOM    500  N   THR A  32      24.725  15.207  11.605  1.00  0.88           N  
ATOM    501  CA  THR A  32      25.206  16.059  10.526  1.00  0.88           C  
ATOM    502  C   THR A  32      24.090  16.330   9.519  1.00  0.88           C  
ATOM    503  O   THR A  32      24.321  16.837   8.422  1.00  0.88           O  
ATOM    504  CB  THR A  32      26.424  15.422   9.836  1.00  0.88           C  
ATOM    505  OG1 THR A  32      26.058  14.150   9.281  1.00  0.88           O  
ATOM    506  CG2 THR A  32      27.560  15.214  10.855  1.00  0.88           C  
ATOM    507  H   THR A  32      24.280  14.328  11.376  1.00  0.88           H  
ATOM    508  HA  THR A  32      25.516  17.021  10.945  1.00  0.88           H  
ATOM    509  HB  THR A  32      26.769  16.078   9.037  1.00  0.88           H  
ATOM    510  HG1 THR A  32      25.403  14.278   8.592  1.00  0.88           H  
ATOM    511 1HG2 THR A  32      28.419  14.768  10.358  1.00  0.88           H  
ATOM    512 2HG2 THR A  32      27.845  16.179  11.283  1.00  0.88           H  
ATOM    513 3HG2 THR A  32      27.226  14.552  11.647  1.00  0.88           H  
ATOM    514  N   ASP A  33      22.873  15.921   9.873  1.00  0.92           N  
ATOM    515  CA  ASP A  33      21.721  16.083   8.990  1.00  0.92           C  
ATOM    516  C   ASP A  33      21.526  17.568   8.700  1.00  0.92           C  
ATOM    517  O   ASP A  33      21.468  18.384   9.619  1.00  0.92           O  
ATOM    518  CB  ASP A  33      20.457  15.470   9.611  1.00  0.92           C  
ATOM    519  CG  ASP A  33      19.245  15.348   8.644  1.00  0.92           C  
ATOM    520  OD1 ASP A  33      18.759  14.241   8.485  1.00  0.92           O  
ATOM    521  OD2 ASP A  33      18.819  16.333   8.063  1.00  0.92           O  
ATOM    522  H   ASP A  33      22.747  15.516  10.788  1.00  0.92           H  
ATOM    523  HA  ASP A  33      21.925  15.573   8.048  1.00  0.92           H  
ATOM    524 1HB  ASP A  33      20.690  14.476   9.993  1.00  0.92           H  
ATOM    525 2HB  ASP A  33      20.151  16.070  10.465  1.00  0.92           H  
ATOM    526  N   SER A  34      21.388  17.917   7.424  1.00  0.95           N  
ATOM    527  CA  SER A  34      21.229  19.308   7.004  1.00  0.95           C  
ATOM    528  C   SER A  34      19.966  19.983   7.557  1.00  0.95           C  
ATOM    529  O   SER A  34      19.858  21.210   7.535  1.00  0.95           O  
ATOM    530  CB  SER A  34      21.239  19.394   5.487  1.00  0.95           C  
ATOM    531  OG  SER A  34      20.118  18.765   4.938  1.00  0.95           O  
ATOM    532  H   SER A  34      21.420  17.193   6.721  1.00  0.95           H  
ATOM    533  HA  SER A  34      22.090  19.865   7.378  1.00  0.95           H  
ATOM    534 1HB  SER A  34      21.258  20.440   5.185  1.00  0.95           H  
ATOM    535 2HB  SER A  34      22.146  18.926   5.105  1.00  0.95           H  
ATOM    536  HG  SER A  34      19.357  19.213   5.317  1.00  0.95           H  
ATOM    537  N   ARG A  35      19.002  19.188   8.033  1.00  0.93           N  
ATOM    538  CA  ARG A  35      17.778  19.724   8.616  1.00  0.93           C  
ATOM    539  C   ARG A  35      17.962  20.165  10.077  1.00  0.93           C  
ATOM    540  O   ARG A  35      17.091  20.831  10.640  1.00  0.93           O  
ATOM    541  CB  ARG A  35      16.664  18.699   8.473  1.00  0.93           C  
ATOM    542  CG  ARG A  35      16.285  18.475   6.998  1.00  0.93           C  
ATOM    543  CD  ARG A  35      15.378  17.324   6.750  1.00  0.93           C  
ATOM    544  NE  ARG A  35      16.050  16.063   6.986  1.00  0.93           N  
ATOM    545  CZ  ARG A  35      15.504  14.846   6.791  1.00  0.93           C  
ATOM    546  NH1 ARG A  35      14.263  14.731   6.344  1.00  0.93           N  
ATOM    547  NH2 ARG A  35      16.222  13.770   7.052  1.00  0.93           N  
ATOM    548  H   ARG A  35      19.120  18.166   8.018  1.00  0.93           H  
ATOM    549  HA  ARG A  35      17.489  20.600   8.038  1.00  0.93           H  
ATOM    550 1HB  ARG A  35      16.977  17.746   8.903  1.00  0.93           H  
ATOM    551 2HB  ARG A  35      15.779  19.033   9.011  1.00  0.93           H  
ATOM    552 1HG  ARG A  35      15.810  19.374   6.609  1.00  0.93           H  
ATOM    553 2HG  ARG A  35      17.205  18.284   6.439  1.00  0.93           H  
ATOM    554 1HD  ARG A  35      14.520  17.383   7.417  1.00  0.93           H  
ATOM    555 2HD  ARG A  35      15.040  17.343   5.716  1.00  0.93           H  
ATOM    556  HE  ARG A  35      17.029  16.099   7.334  1.00  0.93           H  
ATOM    557 1HH1 ARG A  35      13.719  15.559   6.146  1.00  0.93           H  
ATOM    558 2HH1 ARG A  35      13.861  13.816   6.205  1.00  0.93           H  
ATOM    559 1HH2 ARG A  35      17.188  13.884   7.426  1.00  0.93           H  
ATOM    560 2HH2 ARG A  35      15.835  12.853   6.922  1.00  0.93           H  
ATOM    561  N   CYS A  36      19.076  19.778  10.701  1.00  0.89           N  
ATOM    562  CA  CYS A  36      19.336  20.168  12.077  1.00  0.89           C  
ATOM    563  C   CYS A  36      20.011  21.539  12.104  1.00  0.89           C  
ATOM    564  O   CYS A  36      20.882  21.803  11.280  1.00  0.89           O  
ATOM    565  CB  CYS A  36      20.213  19.141  12.787  1.00  0.89           C  
ATOM    566  SG  CYS A  36      19.446  17.524  12.970  1.00  0.89           S  
ATOM    567  H   CYS A  36      19.783  19.236  10.204  1.00  0.89           H  
ATOM    568  HA  CYS A  36      18.377  20.219  12.574  1.00  0.89           H  
ATOM    569 1HB  CYS A  36      21.136  19.003  12.215  1.00  0.89           H  
ATOM    570 2HB  CYS A  36      20.498  19.497  13.774  1.00  0.89           H  
ATOM    571  N   PRO A  37      19.671  22.426  13.056  1.00  0.83           N  
ATOM    572  CA  PRO A  37      20.236  23.760  13.213  1.00  0.83           C  
ATOM    573  C   PRO A  37      21.726  23.802  13.578  1.00  0.83           C  
ATOM    574  O   PRO A  37      22.375  24.836  13.408  1.00  0.83           O  
ATOM    575  CB  PRO A  37      19.384  24.343  14.348  1.00  0.83           C  
ATOM    576  CG  PRO A  37      18.872  23.140  15.117  1.00  0.83           C  
ATOM    577  CD  PRO A  37      18.665  22.070  14.080  1.00  0.83           C  
ATOM    578  HA  PRO A  37      20.063  24.321  12.282  1.00  0.83           H  
ATOM    579 1HB  PRO A  37      20.005  25.003  14.971  1.00  0.83           H  
ATOM    580 2HB  PRO A  37      18.577  24.963  13.931  1.00  0.83           H  
ATOM    581 1HG  PRO A  37      19.596  22.836  15.897  1.00  0.83           H  
ATOM    582 2HG  PRO A  37      17.946  23.405  15.641  1.00  0.83           H  
ATOM    583 1HD  PRO A  37      18.884  21.109  14.545  1.00  0.83           H  
ATOM    584 2HD  PRO A  37      17.644  22.118  13.665  1.00  0.83           H  
ATOM    585  N   ARG A  38      22.267  22.704  14.108  1.00  0.77           N  
ATOM    586  CA  ARG A  38      23.671  22.691  14.510  1.00  0.77           C  
ATOM    587  C   ARG A  38      24.261  21.279  14.522  1.00  0.77           C  
ATOM    588  O   ARG A  38      23.614  20.335  14.975  1.00  0.77           O  
ATOM    589  CB  ARG A  38      23.811  23.325  15.893  1.00  0.77           C  
ATOM    590  CG  ARG A  38      25.234  23.493  16.397  1.00  0.77           C  
ATOM    591  CD  ARG A  38      25.290  24.247  17.682  1.00  0.77           C  
ATOM    592  NE  ARG A  38      26.663  24.429  18.133  1.00  0.77           N  
ATOM    593  CZ  ARG A  38      27.031  25.039  19.277  1.00  0.77           C  
ATOM    594  NH1 ARG A  38      26.122  25.532  20.090  1.00  0.77           N  
ATOM    595  NH2 ARG A  38      28.310  25.137  19.576  1.00  0.77           N  
ATOM    596  H   ARG A  38      21.711  21.876  14.235  1.00  0.77           H  
ATOM    597  HA  ARG A  38      24.236  23.289  13.796  1.00  0.77           H  
ATOM    598 1HB  ARG A  38      23.349  24.310  15.891  1.00  0.77           H  
ATOM    599 2HB  ARG A  38      23.276  22.717  16.623  1.00  0.77           H  
ATOM    600 1HG  ARG A  38      25.665  22.519  16.575  1.00  0.77           H  
ATOM    601 2HG  ARG A  38      25.826  24.023  15.653  1.00  0.77           H  
ATOM    602 1HD  ARG A  38      24.839  25.230  17.550  1.00  0.77           H  
ATOM    603 2HD  ARG A  38      24.747  23.696  18.449  1.00  0.77           H  
ATOM    604  HE  ARG A  38      27.400  24.060  17.545  1.00  0.77           H  
ATOM    605 1HH1 ARG A  38      25.141  25.456  19.858  1.00  0.77           H  
ATOM    606 2HH1 ARG A  38      26.406  25.987  20.945  1.00  0.77           H  
ATOM    607 1HH2 ARG A  38      29.009  24.765  18.943  1.00  0.77           H  
ATOM    608 2HH2 ARG A  38      28.609  25.577  20.436  1.00  0.77           H  
ATOM    609  N   ASP A  39      25.495  21.136  14.032  1.00  0.72           N  
ATOM    610  CA  ASP A  39      26.184  19.842  14.093  1.00  0.72           C  
ATOM    611  C   ASP A  39      26.365  19.446  15.551  1.00  0.72           C  
ATOM    612  O   ASP A  39      26.675  20.302  16.382  1.00  0.72           O  
ATOM    613  CB  ASP A  39      27.565  19.909  13.433  1.00  0.72           C  
ATOM    614  CG  ASP A  39      27.519  20.077  11.905  1.00  0.72           C  
ATOM    615  OD1 ASP A  39      26.459  19.971  11.330  1.00  0.72           O  
ATOM    616  OD2 ASP A  39      28.557  20.318  11.331  1.00  0.72           O  
ATOM    617  H   ASP A  39      25.971  21.934  13.638  1.00  0.72           H  
ATOM    618  HA  ASP A  39      25.576  19.086  13.596  1.00  0.72           H  
ATOM    619 1HB  ASP A  39      28.134  20.732  13.860  1.00  0.72           H  
ATOM    620 2HB  ASP A  39      28.108  18.988  13.659  1.00  0.72           H  
ATOM    621  N   ALA A  40      26.245  18.161  15.868  1.00  0.68           N  
ATOM    622  CA  ALA A  40      26.473  17.760  17.264  1.00  0.68           C  
ATOM    623  C   ALA A  40      26.871  16.306  17.420  1.00  0.68           C  
ATOM    624  O   ALA A  40      26.700  15.485  16.521  1.00  0.68           O  
ATOM    625  CB  ALA A  40      25.255  18.024  18.120  1.00  0.68           C  
ATOM    626  H   ALA A  40      25.976  17.497  15.139  1.00  0.68           H  
ATOM    627  HA  ALA A  40      27.279  18.366  17.647  1.00  0.68           H  
ATOM    628 1HB  ALA A  40      25.471  17.761  19.158  1.00  0.68           H  
ATOM    629 2HB  ALA A  40      24.984  19.078  18.064  1.00  0.68           H  
ATOM    630 3HB  ALA A  40      24.432  17.423  17.760  1.00  0.68           H  
ATOM    631  N   VAL A  41      27.417  15.986  18.583  1.00  0.65           N  
ATOM    632  CA  VAL A  41      27.769  14.612  18.902  1.00  0.65           C  
ATOM    633  C   VAL A  41      26.865  14.113  20.001  1.00  0.65           C  
ATOM    634  O   VAL A  41      26.622  14.807  20.986  1.00  0.65           O  
ATOM    635  CB  VAL A  41      29.234  14.505  19.375  1.00  0.65           C  
ATOM    636  CG1 VAL A  41      29.588  13.053  19.738  1.00  0.65           C  
ATOM    637  CG2 VAL A  41      30.126  15.060  18.321  1.00  0.65           C  
ATOM    638  H   VAL A  41      27.582  16.708  19.284  1.00  0.65           H  
ATOM    639  HA  VAL A  41      27.630  13.986  18.022  1.00  0.65           H  
ATOM    640  HB  VAL A  41      29.354  15.100  20.285  1.00  0.65           H  
ATOM    641 1HG1 VAL A  41      30.613  13.021  20.087  1.00  0.65           H  
ATOM    642 2HG1 VAL A  41      28.933  12.693  20.531  1.00  0.65           H  
ATOM    643 3HG1 VAL A  41      29.477  12.416  18.858  1.00  0.65           H  
ATOM    644 1HG2 VAL A  41      31.156  15.025  18.652  1.00  0.65           H  
ATOM    645 2HG2 VAL A  41      30.016  14.486  17.416  1.00  0.65           H  
ATOM    646 3HG2 VAL A  41      29.836  16.089  18.142  1.00  0.65           H  
ATOM    647  N   ILE A  42      26.317  12.934  19.811  1.00  0.64           N  
ATOM    648  CA  ILE A  42      25.493  12.340  20.832  1.00  0.64           C  
ATOM    649  C   ILE A  42      26.287  11.267  21.522  1.00  0.64           C  
ATOM    650  O   ILE A  42      26.813  10.362  20.867  1.00  0.64           O  
ATOM    651  CB  ILE A  42      24.228  11.686  20.261  1.00  0.64           C  
ATOM    652  CG1 ILE A  42      23.414  12.631  19.495  1.00  0.64           C  
ATOM    653  CG2 ILE A  42      23.412  11.094  21.395  1.00  0.64           C  
ATOM    654  CD1 ILE A  42      22.980  13.729  20.318  1.00  0.64           C  
ATOM    655  H   ILE A  42      26.520  12.417  18.964  1.00  0.64           H  
ATOM    656  HA  ILE A  42      25.211  13.095  21.561  1.00  0.64           H  
ATOM    657  HB  ILE A  42      24.512  10.920  19.600  1.00  0.64           H  
ATOM    658 1HG1 ILE A  42      23.989  13.018  18.655  1.00  0.64           H  
ATOM    659 2HG1 ILE A  42      22.534  12.114  19.110  1.00  0.64           H  
ATOM    660 1HG2 ILE A  42      22.522  10.607  20.990  1.00  0.64           H  
ATOM    661 2HG2 ILE A  42      24.002  10.359  21.937  1.00  0.64           H  
ATOM    662 3HG2 ILE A  42      23.113  11.891  22.081  1.00  0.64           H  
ATOM    663 1HD1 ILE A  42      22.378  14.389  19.756  1.00  0.64           H  
ATOM    664 2HD1 ILE A  42      22.399  13.354  21.161  1.00  0.64           H  
ATOM    665 3HD1 ILE A  42      23.843  14.244  20.672  1.00  0.64           H  
ATOM    666  N   PHE A  43      26.386  11.362  22.835  1.00  0.63           N  
ATOM    667  CA  PHE A  43      27.068  10.332  23.576  1.00  0.63           C  
ATOM    668  C   PHE A  43      26.065   9.472  24.290  1.00  0.63           C  
ATOM    669  O   PHE A  43      25.087   9.979  24.835  1.00  0.63           O  
ATOM    670  CB  PHE A  43      28.034  10.897  24.598  1.00  0.63           C  
ATOM    671  CG  PHE A  43      29.259  11.531  24.028  1.00  0.63           C  
ATOM    672  CD1 PHE A  43      29.434  12.891  24.005  1.00  0.63           C  
ATOM    673  CD2 PHE A  43      30.245  10.728  23.485  1.00  0.63           C  
ATOM    674  CE1 PHE A  43      30.589  13.422  23.492  1.00  0.63           C  
ATOM    675  CE2 PHE A  43      31.390  11.254  22.969  1.00  0.63           C  
ATOM    676  CZ  PHE A  43      31.570  12.595  22.978  1.00  0.63           C  
ATOM    677  H   PHE A  43      25.962  12.156  23.314  1.00  0.63           H  
ATOM    678  HA  PHE A  43      27.629   9.701  22.887  1.00  0.63           H  
ATOM    679 1HB  PHE A  43      27.515  11.649  25.197  1.00  0.63           H  
ATOM    680 2HB  PHE A  43      28.339  10.112  25.275  1.00  0.63           H  
ATOM    681  HD1 PHE A  43      28.658  13.543  24.415  1.00  0.63           H  
ATOM    682  HD2 PHE A  43      30.094   9.649  23.478  1.00  0.63           H  
ATOM    683  HE1 PHE A  43      30.729  14.491  23.495  1.00  0.63           H  
ATOM    684  HE2 PHE A  43      32.157  10.605  22.558  1.00  0.63           H  
ATOM    685  HZ  PHE A  43      32.489  13.009  22.574  1.00  0.63           H  
ATOM    686  N   LYS A  44      26.313   8.178  24.323  1.00  0.64           N  
ATOM    687  CA  LYS A  44      25.452   7.291  25.082  1.00  0.64           C  
ATOM    688  C   LYS A  44      26.169   6.896  26.338  1.00  0.64           C  
ATOM    689  O   LYS A  44      27.303   6.396  26.277  1.00  0.64           O  
ATOM    690  CB  LYS A  44      25.054   6.046  24.303  1.00  0.64           C  
ATOM    691  CG  LYS A  44      24.129   5.123  25.086  1.00  0.64           C  
ATOM    692  CD  LYS A  44      23.742   3.892  24.293  1.00  0.64           C  
ATOM    693  CE  LYS A  44      22.858   2.974  25.124  1.00  0.64           C  
ATOM    694  NZ  LYS A  44      22.461   1.752  24.371  1.00  0.64           N  
ATOM    695  H   LYS A  44      27.129   7.808  23.836  1.00  0.64           H  
ATOM    696  HA  LYS A  44      24.545   7.821  25.371  1.00  0.64           H  
ATOM    697 1HB  LYS A  44      24.555   6.335  23.377  1.00  0.64           H  
ATOM    698 2HB  LYS A  44      25.948   5.483  24.039  1.00  0.64           H  
ATOM    699 1HG  LYS A  44      24.624   4.805  26.007  1.00  0.64           H  
ATOM    700 2HG  LYS A  44      23.226   5.673  25.358  1.00  0.64           H  
ATOM    701 1HD  LYS A  44      23.204   4.191  23.391  1.00  0.64           H  
ATOM    702 2HD  LYS A  44      24.643   3.352  24.000  1.00  0.64           H  
ATOM    703 1HE  LYS A  44      23.400   2.679  26.025  1.00  0.64           H  
ATOM    704 2HE  LYS A  44      21.959   3.517  25.418  1.00  0.64           H  
ATOM    705 1HZ  LYS A  44      21.876   1.169  24.953  1.00  0.64           H  
ATOM    706 2HZ  LYS A  44      21.949   2.019  23.541  1.00  0.64           H  
ATOM    707 3HZ  LYS A  44      23.287   1.237  24.105  1.00  0.64           H  
ATOM    708  N   THR A  45      25.519   7.128  27.467  1.00  0.66           N  
ATOM    709  CA  THR A  45      26.087   6.775  28.744  1.00  0.66           C  
ATOM    710  C   THR A  45      25.776   5.342  29.158  1.00  0.66           C  
ATOM    711  O   THR A  45      24.794   4.738  28.711  1.00  0.66           O  
ATOM    712  CB  THR A  45      25.606   7.766  29.808  1.00  0.66           C  
ATOM    713  OG1 THR A  45      24.180   7.709  29.883  1.00  0.66           O  
ATOM    714  CG2 THR A  45      26.056   9.187  29.427  1.00  0.66           C  
ATOM    715  H   THR A  45      24.603   7.583  27.444  1.00  0.66           H  
ATOM    716  HA  THR A  45      27.157   6.871  28.659  1.00  0.66           H  
ATOM    717  HB  THR A  45      26.027   7.497  30.776  1.00  0.66           H  
ATOM    718  HG1 THR A  45      23.827   8.064  29.029  1.00  0.66           H  
ATOM    719 1HG2 THR A  45      25.712   9.893  30.180  1.00  0.66           H  
ATOM    720 2HG2 THR A  45      27.147   9.218  29.366  1.00  0.66           H  
ATOM    721 3HG2 THR A  45      25.629   9.455  28.456  1.00  0.66           H  
ATOM    722  N   LYS A  46      26.566   4.843  30.107  1.00  0.67           N  
ATOM    723  CA  LYS A  46      26.443   3.484  30.646  1.00  0.67           C  
ATOM    724  C   LYS A  46      25.110   3.218  31.325  1.00  0.67           C  
ATOM    725  O   LYS A  46      24.678   2.072  31.445  1.00  0.67           O  
ATOM    726  CB  LYS A  46      27.550   3.204  31.674  1.00  0.67           C  
ATOM    727  CG  LYS A  46      27.362   3.896  33.044  1.00  0.67           C  
ATOM    728  CD  LYS A  46      28.526   3.620  33.989  1.00  0.67           C  
ATOM    729  CE  LYS A  46      28.204   3.987  35.470  1.00  0.67           C  
ATOM    730  NZ  LYS A  46      27.908   5.431  35.678  1.00  0.67           N  
ATOM    731  H   LYS A  46      27.340   5.433  30.415  1.00  0.67           H  
ATOM    732  HA  LYS A  46      26.528   2.783  29.819  1.00  0.67           H  
ATOM    733 1HB  LYS A  46      27.625   2.132  31.846  1.00  0.67           H  
ATOM    734 2HB  LYS A  46      28.510   3.542  31.275  1.00  0.67           H  
ATOM    735 1HG  LYS A  46      27.255   4.977  32.913  1.00  0.67           H  
ATOM    736 2HG  LYS A  46      26.465   3.513  33.516  1.00  0.67           H  
ATOM    737 1HD  LYS A  46      28.796   2.569  33.936  1.00  0.67           H  
ATOM    738 2HD  LYS A  46      29.386   4.213  33.678  1.00  0.67           H  
ATOM    739 1HE  LYS A  46      27.349   3.403  35.813  1.00  0.67           H  
ATOM    740 2HE  LYS A  46      29.075   3.728  36.069  1.00  0.67           H  
ATOM    741 1HZ  LYS A  46      27.739   5.607  36.645  1.00  0.67           H  
ATOM    742 2HZ  LYS A  46      28.722   5.988  35.364  1.00  0.67           H  
ATOM    743 3HZ  LYS A  46      27.055   5.710  35.149  1.00  0.67           H  
ATOM    744  N   ASP A  47      24.468   4.287  31.770  1.00  0.69           N  
ATOM    745  CA  ASP A  47      23.225   4.226  32.510  1.00  0.69           C  
ATOM    746  C   ASP A  47      21.995   4.377  31.615  1.00  0.69           C  
ATOM    747  O   ASP A  47      20.871   4.342  32.114  1.00  0.69           O  
ATOM    748  CB  ASP A  47      23.256   5.345  33.553  1.00  0.69           C  
ATOM    749  CG  ASP A  47      24.396   5.127  34.583  1.00  0.69           C  
ATOM    750  OD1 ASP A  47      24.498   4.047  35.112  1.00  0.69           O  
ATOM    751  OD2 ASP A  47      25.219   6.022  34.757  1.00  0.69           O  
ATOM    752  H   ASP A  47      24.883   5.191  31.595  1.00  0.69           H  
ATOM    753  HA  ASP A  47      23.170   3.261  33.013  1.00  0.69           H  
ATOM    754 1HB  ASP A  47      23.400   6.305  33.053  1.00  0.69           H  
ATOM    755 2HB  ASP A  47      22.300   5.384  34.077  1.00  0.69           H  
ATOM    756  N   GLY A  48      22.213   4.501  30.295  1.00  0.69           N  
ATOM    757  CA  GLY A  48      21.152   4.723  29.310  1.00  0.69           C  
ATOM    758  C   GLY A  48      20.506   6.101  29.474  1.00  0.69           C  
ATOM    759  O   GLY A  48      19.748   6.222  30.433  1.00  0.69           O  
ATOM    760  H   GLY A  48      23.168   4.482  29.938  1.00  0.69           H  
ATOM    761 1HA  GLY A  48      21.575   4.637  28.309  1.00  0.69           H  
ATOM    762 2HA  GLY A  48      20.395   3.945  29.410  1.00  0.69           H  
ATOM    763  N   LYS A  49      21.391   7.064  29.234  1.00  0.69           N  
ATOM    764  CA  LYS A  49      20.906   8.301  28.640  1.00  0.69           C  
ATOM    765  C   LYS A  49      21.785   8.805  27.507  1.00  0.69           C  
ATOM    766  O   LYS A  49      23.016   8.729  27.592  1.00  0.69           O  
ATOM    767  CB  LYS A  49      20.826   9.374  29.726  1.00  0.69           C  
ATOM    768  CG  LYS A  49      20.317  10.740  29.252  1.00  0.69           C  
ATOM    769  CD  LYS A  49      20.194  11.721  30.405  1.00  0.69           C  
ATOM    770  CE  LYS A  49      19.687  13.073  29.926  1.00  0.69           C  
ATOM    771  NZ  LYS A  49      19.547  14.047  31.051  1.00  0.69           N  
ATOM    772  H   LYS A  49      21.994   7.248  30.025  1.00  0.69           H  
ATOM    773  HA  LYS A  49      19.908   8.122  28.237  1.00  0.69           H  
ATOM    774 1HB  LYS A  49      20.169   9.028  30.527  1.00  0.69           H  
ATOM    775 2HB  LYS A  49      21.817   9.523  30.159  1.00  0.69           H  
ATOM    776 1HG  LYS A  49      21.013  11.158  28.527  1.00  0.69           H  
ATOM    777 2HG  LYS A  49      19.348  10.626  28.770  1.00  0.69           H  
ATOM    778 1HD  LYS A  49      19.507  11.322  31.153  1.00  0.69           H  
ATOM    779 2HD  LYS A  49      21.172  11.856  30.867  1.00  0.69           H  
ATOM    780 1HE  LYS A  49      20.385  13.475  29.191  1.00  0.69           H  
ATOM    781 2HE  LYS A  49      18.715  12.940  29.451  1.00  0.69           H  
ATOM    782 1HZ  LYS A  49      19.208  14.930  30.695  1.00  0.69           H  
ATOM    783 2HZ  LYS A  49      18.891  13.686  31.731  1.00  0.69           H  
ATOM    784 3HZ  LYS A  49      20.445  14.185  31.492  1.00  0.69           H  
ATOM    785  N   GLU A  50      21.138   9.308  26.448  1.00  0.68           N  
ATOM    786  CA  GLU A  50      21.841   9.951  25.341  1.00  0.68           C  
ATOM    787  C   GLU A  50      21.978  11.453  25.609  1.00  0.68           C  
ATOM    788  O   GLU A  50      20.998  12.112  25.972  1.00  0.68           O  
ATOM    789  CB  GLU A  50      21.114   9.706  24.022  1.00  0.68           C  
ATOM    790  CG  GLU A  50      21.116   8.259  23.548  1.00  0.68           C  
ATOM    791  CD  GLU A  50      20.434   8.076  22.201  1.00  0.68           C  
ATOM    792  OE1 GLU A  50      19.962   9.047  21.653  1.00  0.68           O  
ATOM    793  OE2 GLU A  50      20.390   6.965  21.726  1.00  0.68           O  
ATOM    794  H   GLU A  50      20.128   9.289  26.434  1.00  0.68           H  
ATOM    795  HA  GLU A  50      22.831   9.520  25.271  1.00  0.68           H  
ATOM    796 1HB  GLU A  50      20.075  10.016  24.125  1.00  0.68           H  
ATOM    797 2HB  GLU A  50      21.550  10.316  23.256  1.00  0.68           H  
ATOM    798 1HG  GLU A  50      22.153   7.922  23.468  1.00  0.68           H  
ATOM    799 2HG  GLU A  50      20.621   7.640  24.294  1.00  0.68           H  
ATOM    800  N   ILE A  51      23.189  11.986  25.439  1.00  0.67           N  
ATOM    801  CA  ILE A  51      23.461  13.399  25.704  1.00  0.67           C  
ATOM    802  C   ILE A  51      24.140  14.133  24.547  1.00  0.67           C  
ATOM    803  O   ILE A  51      25.124  13.651  23.985  1.00  0.67           O  
ATOM    804  CB  ILE A  51      24.343  13.544  26.956  1.00  0.67           C  
ATOM    805  CG1 ILE A  51      23.662  12.925  28.183  1.00  0.67           C  
ATOM    806  CG2 ILE A  51      24.627  14.999  27.224  1.00  0.67           C  
ATOM    807  CD1 ILE A  51      24.563  12.864  29.390  1.00  0.67           C  
ATOM    808  H   ILE A  51      23.944  11.371  25.145  1.00  0.67           H  
ATOM    809  HA  ILE A  51      22.512  13.895  25.898  1.00  0.67           H  
ATOM    810  HB  ILE A  51      25.280  13.009  26.803  1.00  0.67           H  
ATOM    811 1HG1 ILE A  51      22.776  13.505  28.428  1.00  0.67           H  
ATOM    812 2HG1 ILE A  51      23.362  11.905  27.958  1.00  0.67           H  
ATOM    813 1HG2 ILE A  51      25.245  15.087  28.111  1.00  0.67           H  
ATOM    814 2HG2 ILE A  51      25.149  15.434  26.380  1.00  0.67           H  
ATOM    815 3HG2 ILE A  51      23.693  15.531  27.387  1.00  0.67           H  
ATOM    816 1HD1 ILE A  51      24.024  12.409  30.222  1.00  0.67           H  
ATOM    817 2HD1 ILE A  51      25.442  12.262  29.155  1.00  0.67           H  
ATOM    818 3HD1 ILE A  51      24.877  13.870  29.666  1.00  0.67           H  
ATOM    819  N   CYS A  52      23.621  15.308  24.187  1.00  0.65           N  
ATOM    820  CA  CYS A  52      24.237  16.095  23.120  1.00  0.65           C  
ATOM    821  C   CYS A  52      25.499  16.828  23.569  1.00  0.65           C  
ATOM    822  O   CYS A  52      25.553  17.381  24.672  1.00  0.65           O  
ATOM    823  CB  CYS A  52      23.286  17.148  22.592  1.00  0.65           C  
ATOM    824  SG  CYS A  52      21.827  16.603  21.757  1.00  0.65           S  
ATOM    825  H   CYS A  52      22.804  15.666  24.662  1.00  0.65           H  
ATOM    826  HA  CYS A  52      24.519  15.430  22.317  1.00  0.65           H  
ATOM    827 1HB  CYS A  52      22.981  17.806  23.406  1.00  0.65           H  
ATOM    828 2HB  CYS A  52      23.843  17.739  21.901  1.00  0.65           H  
ATOM    829  N   ALA A  53      26.481  16.917  22.674  1.00  0.65           N  
ATOM    830  CA  ALA A  53      27.717  17.623  22.969  1.00  0.65           C  
ATOM    831  C   ALA A  53      28.285  18.354  21.754  1.00  0.65           C  
ATOM    832  O   ALA A  53      28.069  17.974  20.602  1.00  0.65           O  
ATOM    833  CB  ALA A  53      28.728  16.631  23.491  1.00  0.65           C  
ATOM    834  H   ALA A  53      26.397  16.404  21.803  1.00  0.65           H  
ATOM    835  HA  ALA A  53      27.509  18.366  23.733  1.00  0.65           H  
ATOM    836 1HB  ALA A  53      29.633  17.154  23.743  1.00  0.65           H  
ATOM    837 2HB  ALA A  53      28.324  16.140  24.375  1.00  0.65           H  
ATOM    838 3HB  ALA A  53      28.930  15.890  22.719  1.00  0.65           H  
ATOM    839  N   ASP A  54      29.038  19.413  22.042  1.00  0.65           N  
ATOM    840  CA  ASP A  54      29.679  20.258  21.039  1.00  0.65           C  
ATOM    841  C   ASP A  54      30.999  19.680  20.492  1.00  0.65           C  
ATOM    842  O   ASP A  54      31.997  19.685  21.206  1.00  0.65           O  
ATOM    843  CB  ASP A  54      29.934  21.631  21.660  1.00  0.65           C  
ATOM    844  CG  ASP A  54      30.548  22.687  20.738  1.00  0.65           C  
ATOM    845  OD1 ASP A  54      31.181  22.344  19.750  1.00  0.65           O  
ATOM    846  OD2 ASP A  54      30.375  23.855  21.029  1.00  0.65           O  
ATOM    847  H   ASP A  54      29.161  19.656  23.016  1.00  0.65           H  
ATOM    848  HA  ASP A  54      28.951  20.388  20.253  1.00  0.65           H  
ATOM    849 1HB  ASP A  54      29.012  22.033  22.053  1.00  0.65           H  
ATOM    850 2HB  ASP A  54      30.580  21.501  22.510  1.00  0.65           H  
ATOM    851  N   PRO A  55      31.079  19.292  19.201  1.00  0.65           N  
ATOM    852  CA  PRO A  55      32.201  18.623  18.560  1.00  0.65           C  
ATOM    853  C   PRO A  55      33.466  19.463  18.540  1.00  0.65           C  
ATOM    854  O   PRO A  55      34.551  18.936  18.281  1.00  0.65           O  
ATOM    855  CB  PRO A  55      31.687  18.374  17.135  1.00  0.65           C  
ATOM    856  CG  PRO A  55      30.627  19.412  16.919  1.00  0.65           C  
ATOM    857  CD  PRO A  55      29.996  19.624  18.269  1.00  0.65           C  
ATOM    858  HA  PRO A  55      32.395  17.674  19.059  1.00  0.65           H  
ATOM    859 1HB  PRO A  55      32.521  18.486  16.426  1.00  0.65           H  
ATOM    860 2HB  PRO A  55      31.327  17.356  17.027  1.00  0.65           H  
ATOM    861 1HG  PRO A  55      31.079  20.332  16.519  1.00  0.65           H  
ATOM    862 2HG  PRO A  55      29.894  19.067  16.172  1.00  0.65           H  
ATOM    863 1HD  PRO A  55      29.724  20.693  18.321  1.00  0.65           H  
ATOM    864 2HD  PRO A  55      29.163  18.963  18.432  1.00  0.65           H  
ATOM    865  N   SER A  56      33.342  20.778  18.745  1.00  0.65           N  
ATOM    866  CA  SER A  56      34.524  21.617  18.720  1.00  0.65           C  
ATOM    867  C   SER A  56      35.260  21.625  20.069  1.00  0.65           C  
ATOM    868  O   SER A  56      36.382  22.143  20.162  1.00  0.65           O  
ATOM    869  CB  SER A  56      34.183  23.031  18.280  1.00  0.65           C  
ATOM    870  OG  SER A  56      33.446  23.731  19.230  1.00  0.65           O  
ATOM    871  H   SER A  56      32.441  21.214  18.977  1.00  0.65           H  
ATOM    872  HA  SER A  56      35.205  21.209  17.975  1.00  0.65           H  
ATOM    873 1HB  SER A  56      35.101  23.571  18.063  1.00  0.65           H  
ATOM    874 2HB  SER A  56      33.611  22.980  17.355  1.00  0.65           H  
ATOM    875  HG  SER A  56      32.629  23.208  19.387  1.00  0.65           H  
ATOM    876  N   LYS A  57      34.652  21.047  21.116  1.00  0.64           N  
ATOM    877  CA  LYS A  57      35.285  21.056  22.431  1.00  0.64           C  
ATOM    878  C   LYS A  57      36.295  19.931  22.559  1.00  0.64           C  
ATOM    879  O   LYS A  57      36.044  18.789  22.157  1.00  0.64           O  
ATOM    880  CB  LYS A  57      34.248  20.935  23.545  1.00  0.64           C  
ATOM    881  CG  LYS A  57      33.218  22.038  23.551  1.00  0.64           C  
ATOM    882  CD  LYS A  57      33.811  23.410  23.831  1.00  0.64           C  
ATOM    883  CE  LYS A  57      32.704  24.468  23.910  1.00  0.64           C  
ATOM    884  NZ  LYS A  57      33.249  25.840  24.112  1.00  0.64           N  
ATOM    885  H   LYS A  57      33.735  20.612  21.003  1.00  0.64           H  
ATOM    886  HA  LYS A  57      35.816  22.000  22.553  1.00  0.64           H  
ATOM    887 1HB  LYS A  57      33.712  19.998  23.434  1.00  0.64           H  
ATOM    888 2HB  LYS A  57      34.744  20.922  24.509  1.00  0.64           H  
ATOM    889 1HG  LYS A  57      32.776  22.074  22.560  1.00  0.64           H  
ATOM    890 2HG  LYS A  57      32.436  21.815  24.278  1.00  0.64           H  
ATOM    891 1HD  LYS A  57      34.365  23.392  24.770  1.00  0.64           H  
ATOM    892 2HD  LYS A  57      34.495  23.675  23.022  1.00  0.64           H  
ATOM    893 1HE  LYS A  57      32.129  24.447  22.981  1.00  0.64           H  
ATOM    894 2HE  LYS A  57      32.040  24.225  24.740  1.00  0.64           H  
ATOM    895 1HZ  LYS A  57      32.483  26.497  24.153  1.00  0.64           H  
ATOM    896 2HZ  LYS A  57      33.774  25.876  24.974  1.00  0.64           H  
ATOM    897 3HZ  LYS A  57      33.852  26.073  23.336  1.00  0.64           H  
ATOM    898  N   LYS A  58      37.407  20.228  23.217  1.00  0.63           N  
ATOM    899  CA  LYS A  58      38.444  19.229  23.406  1.00  0.63           C  
ATOM    900  C   LYS A  58      37.944  17.964  24.072  1.00  0.63           C  
ATOM    901  O   LYS A  58      38.284  16.868  23.633  1.00  0.63           O  
ATOM    902  CB  LYS A  58      39.601  19.805  24.213  1.00  0.63           C  
ATOM    903  CG  LYS A  58      40.749  18.822  24.420  1.00  0.63           C  
ATOM    904  CD  LYS A  58      41.914  19.452  25.169  1.00  0.63           C  
ATOM    905  CE  LYS A  58      43.030  18.435  25.400  1.00  0.63           C  
ATOM    906  NZ  LYS A  58      44.188  19.035  26.127  1.00  0.63           N  
ATOM    907  H   LYS A  58      37.554  21.172  23.548  1.00  0.63           H  
ATOM    908  HA  LYS A  58      38.821  18.944  22.426  1.00  0.63           H  
ATOM    909 1HB  LYS A  58      39.995  20.689  23.714  1.00  0.63           H  
ATOM    910 2HB  LYS A  58      39.244  20.110  25.197  1.00  0.63           H  
ATOM    911 1HG  LYS A  58      40.387  17.966  24.994  1.00  0.63           H  
ATOM    912 2HG  LYS A  58      41.098  18.459  23.453  1.00  0.63           H  
ATOM    913 1HD  LYS A  58      42.308  20.291  24.594  1.00  0.63           H  
ATOM    914 2HD  LYS A  58      41.568  19.825  26.133  1.00  0.63           H  
ATOM    915 1HE  LYS A  58      42.637  17.601  25.983  1.00  0.63           H  
ATOM    916 2HE  LYS A  58      43.374  18.057  24.436  1.00  0.63           H  
ATOM    917 1HZ  LYS A  58      44.902  18.332  26.259  1.00  0.63           H  
ATOM    918 2HZ  LYS A  58      44.566  19.801  25.586  1.00  0.63           H  
ATOM    919 3HZ  LYS A  58      43.883  19.377  27.026  1.00  0.63           H  
ATOM    920  N   TRP A  59      37.140  18.091  25.125  1.00  0.62           N  
ATOM    921  CA  TRP A  59      36.689  16.890  25.815  1.00  0.62           C  
ATOM    922  C   TRP A  59      35.842  15.975  24.929  1.00  0.62           C  
ATOM    923  O   TRP A  59      35.780  14.767  25.164  1.00  0.62           O  
ATOM    924  CB  TRP A  59      35.908  17.213  27.082  1.00  0.62           C  
ATOM    925  CG  TRP A  59      34.542  17.804  26.878  1.00  0.62           C  
ATOM    926  CD1 TRP A  59      34.187  19.120  26.844  1.00  0.62           C  
ATOM    927  CD2 TRP A  59      33.316  17.052  26.702  1.00  0.62           C  
ATOM    928  NE1 TRP A  59      32.828  19.237  26.665  1.00  0.62           N  
ATOM    929  CE2 TRP A  59      32.284  17.982  26.573  1.00  0.62           C  
ATOM    930  CE3 TRP A  59      33.016  15.671  26.649  1.00  0.62           C  
ATOM    931  CZ2 TRP A  59      30.983  17.592  26.402  1.00  0.62           C  
ATOM    932  CZ3 TRP A  59      31.706  15.284  26.471  1.00  0.62           C  
ATOM    933  CH2 TRP A  59      30.718  16.221  26.355  1.00  0.62           C  
ATOM    934  H   TRP A  59      36.863  19.006  25.448  1.00  0.62           H  
ATOM    935  HA  TRP A  59      37.576  16.332  26.116  1.00  0.62           H  
ATOM    936 1HB  TRP A  59      35.790  16.302  27.670  1.00  0.62           H  
ATOM    937 2HB  TRP A  59      36.486  17.910  27.688  1.00  0.62           H  
ATOM    938  HD1 TRP A  59      34.874  19.955  26.954  1.00  0.62           H  
ATOM    939  HE1 TRP A  59      32.312  20.112  26.617  1.00  0.62           H  
ATOM    940  HE3 TRP A  59      33.808  14.927  26.745  1.00  0.62           H  
ATOM    941  HZ2 TRP A  59      30.185  18.316  26.306  1.00  0.62           H  
ATOM    942  HZ3 TRP A  59      31.480  14.216  26.429  1.00  0.62           H  
ATOM    943  HH2 TRP A  59      29.697  15.889  26.220  1.00  0.62           H  
ATOM    944  N   VAL A  60      35.174  16.535  23.913  1.00  0.61           N  
ATOM    945  CA  VAL A  60      34.342  15.717  23.058  1.00  0.61           C  
ATOM    946  C   VAL A  60      35.268  14.941  22.173  1.00  0.61           C  
ATOM    947  O   VAL A  60      35.115  13.735  22.000  1.00  0.61           O  
ATOM    948  CB  VAL A  60      33.364  16.572  22.232  1.00  0.61           C  
ATOM    949  CG1 VAL A  60      32.600  15.735  21.233  1.00  0.61           C  
ATOM    950  CG2 VAL A  60      32.433  17.210  23.165  1.00  0.61           C  
ATOM    951  H   VAL A  60      35.282  17.520  23.693  1.00  0.61           H  
ATOM    952  HA  VAL A  60      33.766  15.026  23.672  1.00  0.61           H  
ATOM    953  HB  VAL A  60      33.914  17.338  21.677  1.00  0.61           H  
ATOM    954 1HG1 VAL A  60      31.912  16.364  20.697  1.00  0.61           H  
ATOM    955 2HG1 VAL A  60      33.297  15.271  20.540  1.00  0.61           H  
ATOM    956 3HG1 VAL A  60      32.051  14.994  21.726  1.00  0.61           H  
ATOM    957 1HG2 VAL A  60      31.728  17.817  22.637  1.00  0.61           H  
ATOM    958 2HG2 VAL A  60      31.909  16.446  23.704  1.00  0.61           H  
ATOM    959 3HG2 VAL A  60      32.996  17.822  23.851  1.00  0.61           H  
ATOM    960  N   ARG A  61      36.267  15.632  21.639  1.00  0.60           N  
ATOM    961  CA  ARG A  61      37.223  14.967  20.778  1.00  0.60           C  
ATOM    962  C   ARG A  61      37.980  13.881  21.546  1.00  0.60           C  
ATOM    963  O   ARG A  61      38.188  12.782  21.025  1.00  0.60           O  
ATOM    964  CB  ARG A  61      38.205  15.972  20.201  1.00  0.60           C  
ATOM    965  CG  ARG A  61      37.611  16.924  19.170  1.00  0.60           C  
ATOM    966  CD  ARG A  61      38.665  17.668  18.410  1.00  0.60           C  
ATOM    967  NE  ARG A  61      39.462  18.549  19.259  1.00  0.60           N  
ATOM    968  CZ  ARG A  61      39.116  19.812  19.557  1.00  0.60           C  
ATOM    969  NH1 ARG A  61      38.012  20.292  19.082  1.00  0.60           N  
ATOM    970  NH2 ARG A  61      39.879  20.566  20.328  1.00  0.60           N  
ATOM    971  H   ARG A  61      36.347  16.635  21.831  1.00  0.60           H  
ATOM    972  HA  ARG A  61      36.680  14.503  19.956  1.00  0.60           H  
ATOM    973 1HB  ARG A  61      38.613  16.577  21.010  1.00  0.60           H  
ATOM    974 2HB  ARG A  61      39.036  15.443  19.736  1.00  0.60           H  
ATOM    975 1HG  ARG A  61      37.000  16.364  18.463  1.00  0.60           H  
ATOM    976 2HG  ARG A  61      36.979  17.659  19.687  1.00  0.60           H  
ATOM    977 1HD  ARG A  61      39.336  16.956  17.931  1.00  0.60           H  
ATOM    978 2HD  ARG A  61      38.183  18.279  17.648  1.00  0.60           H  
ATOM    979  HE  ARG A  61      40.325  18.189  19.643  1.00  0.60           H  
ATOM    980 1HH1 ARG A  61      37.420  19.715  18.497  1.00  0.60           H  
ATOM    981 2HH1 ARG A  61      37.717  21.241  19.332  1.00  0.60           H  
ATOM    982 1HH2 ARG A  61      40.742  20.198  20.702  1.00  0.60           H  
ATOM    983 2HH2 ARG A  61      39.594  21.513  20.538  1.00  0.60           H  
ATOM    984  N   GLU A  62      38.351  14.154  22.804  1.00  0.60           N  
ATOM    985  CA  GLU A  62      39.070  13.150  23.580  1.00  0.60           C  
ATOM    986  C   GLU A  62      38.172  11.953  23.873  1.00  0.60           C  
ATOM    987  O   GLU A  62      38.612  10.801  23.777  1.00  0.60           O  
ATOM    988  CB  GLU A  62      39.595  13.744  24.893  1.00  0.60           C  
ATOM    989  CG  GLU A  62      40.746  14.783  24.745  1.00  0.60           C  
ATOM    990  CD  GLU A  62      42.040  14.217  24.181  1.00  0.60           C  
ATOM    991  OE1 GLU A  62      42.517  13.238  24.694  1.00  0.60           O  
ATOM    992  OE2 GLU A  62      42.555  14.773  23.222  1.00  0.60           O  
ATOM    993  H   GLU A  62      38.164  15.076  23.201  1.00  0.60           H  
ATOM    994  HA  GLU A  62      39.916  12.802  22.994  1.00  0.60           H  
ATOM    995 1HB  GLU A  62      38.772  14.238  25.408  1.00  0.60           H  
ATOM    996 2HB  GLU A  62      39.946  12.941  25.539  1.00  0.60           H  
ATOM    997 1HG  GLU A  62      40.408  15.571  24.079  1.00  0.60           H  
ATOM    998 2HG  GLU A  62      40.940  15.233  25.717  1.00  0.60           H  
ATOM    999  N   ALA A  63      36.894  12.209  24.175  1.00  0.59           N  
ATOM   1000  CA  ALA A  63      35.963  11.123  24.417  1.00  0.59           C  
ATOM   1001  C   ALA A  63      35.804  10.280  23.167  1.00  0.59           C  
ATOM   1002  O   ALA A  63      35.803   9.052  23.234  1.00  0.59           O  
ATOM   1003  CB  ALA A  63      34.621  11.676  24.849  1.00  0.59           C  
ATOM   1004  H   ALA A  63      36.563  13.169  24.271  1.00  0.59           H  
ATOM   1005  HA  ALA A  63      36.372  10.487  25.196  1.00  0.59           H  
ATOM   1006 1HB  ALA A  63      33.929  10.858  25.038  1.00  0.59           H  
ATOM   1007 2HB  ALA A  63      34.743  12.271  25.756  1.00  0.59           H  
ATOM   1008 3HB  ALA A  63      34.234  12.307  24.060  1.00  0.59           H  
ATOM   1009  N   LEU A  64      35.727  10.927  22.007  1.00  0.60           N  
ATOM   1010  CA  LEU A  64      35.572  10.179  20.776  1.00  0.60           C  
ATOM   1011  C   LEU A  64      36.810   9.344  20.477  1.00  0.60           C  
ATOM   1012  O   LEU A  64      36.700   8.177  20.093  1.00  0.60           O  
ATOM   1013  CB  LEU A  64      35.252  11.142  19.632  1.00  0.60           C  
ATOM   1014  CG  LEU A  64      33.869  11.781  19.744  1.00  0.60           C  
ATOM   1015  CD1 LEU A  64      33.686  12.831  18.677  1.00  0.60           C  
ATOM   1016  CD2 LEU A  64      32.879  10.721  19.623  1.00  0.60           C  
ATOM   1017  H   LEU A  64      35.733  11.947  21.985  1.00  0.60           H  
ATOM   1018  HA  LEU A  64      34.728   9.502  20.894  1.00  0.60           H  
ATOM   1019 1HB  LEU A  64      35.996  11.939  19.631  1.00  0.60           H  
ATOM   1020 2HB  LEU A  64      35.308  10.603  18.688  1.00  0.60           H  
ATOM   1021  HG  LEU A  64      33.759  12.255  20.703  1.00  0.60           H  
ATOM   1022 1HD1 LEU A  64      32.702  13.267  18.772  1.00  0.60           H  
ATOM   1023 2HD1 LEU A  64      34.442  13.607  18.803  1.00  0.60           H  
ATOM   1024 3HD1 LEU A  64      33.788  12.375  17.697  1.00  0.60           H  
ATOM   1025 1HD2 LEU A  64      31.880  11.125  19.700  1.00  0.60           H  
ATOM   1026 2HD2 LEU A  64      33.023  10.269  18.660  1.00  0.60           H  
ATOM   1027 3HD2 LEU A  64      33.030   9.980  20.404  1.00  0.60           H  
ATOM   1028  N   LYS A  65      38.004   9.894  20.708  1.00  0.60           N  
ATOM   1029  CA  LYS A  65      39.204   9.107  20.456  1.00  0.60           C  
ATOM   1030  C   LYS A  65      39.251   7.893  21.377  1.00  0.60           C  
ATOM   1031  O   LYS A  65      39.597   6.789  20.942  1.00  0.60           O  
ATOM   1032  CB  LYS A  65      40.461   9.955  20.617  1.00  0.60           C  
ATOM   1033  CG  LYS A  65      40.697  10.978  19.501  1.00  0.60           C  
ATOM   1034  CD  LYS A  65      42.063  11.626  19.647  1.00  0.60           C  
ATOM   1035  CE  LYS A  65      42.081  12.552  20.844  1.00  0.60           C  
ATOM   1036  NZ  LYS A  65      43.376  13.280  20.992  1.00  0.60           N  
ATOM   1037  H   LYS A  65      38.077  10.864  21.023  1.00  0.60           H  
ATOM   1038  HA  LYS A  65      39.167   8.744  19.429  1.00  0.60           H  
ATOM   1039 1HB  LYS A  65      40.393  10.511  21.559  1.00  0.60           H  
ATOM   1040 2HB  LYS A  65      41.334   9.309  20.682  1.00  0.60           H  
ATOM   1041 1HG  LYS A  65      40.635  10.481  18.533  1.00  0.60           H  
ATOM   1042 2HG  LYS A  65      39.931  11.747  19.543  1.00  0.60           H  
ATOM   1043 1HD  LYS A  65      42.823  10.856  19.779  1.00  0.60           H  
ATOM   1044 2HD  LYS A  65      42.297  12.199  18.751  1.00  0.60           H  
ATOM   1045 1HE  LYS A  65      41.277  13.282  20.740  1.00  0.60           H  
ATOM   1046 2HE  LYS A  65      41.907  11.967  21.748  1.00  0.60           H  
ATOM   1047 1HZ  LYS A  65      43.282  13.876  21.827  1.00  0.60           H  
ATOM   1048 2HZ  LYS A  65      44.130  12.628  21.121  1.00  0.60           H  
ATOM   1049 3HZ  LYS A  65      43.553  13.850  20.186  1.00  0.60           H  
ATOM   1050  N   TYR A  66      38.855   8.084  22.640  1.00  0.61           N  
ATOM   1051  CA  TYR A  66      38.811   6.994  23.601  1.00  0.61           C  
ATOM   1052  C   TYR A  66      37.907   5.871  23.129  1.00  0.61           C  
ATOM   1053  O   TYR A  66      38.301   4.703  23.129  1.00  0.61           O  
ATOM   1054  CB  TYR A  66      38.309   7.473  24.956  1.00  0.61           C  
ATOM   1055  CG  TYR A  66      38.115   6.334  25.931  1.00  0.61           C  
ATOM   1056  CD1 TYR A  66      39.184   5.822  26.639  1.00  0.61           C  
ATOM   1057  CD2 TYR A  66      36.846   5.785  26.096  1.00  0.61           C  
ATOM   1058  CE1 TYR A  66      38.984   4.776  27.522  1.00  0.61           C  
ATOM   1059  CE2 TYR A  66      36.645   4.745  26.968  1.00  0.61           C  
ATOM   1060  CZ  TYR A  66      37.707   4.240  27.685  1.00  0.61           C  
ATOM   1061  OH  TYR A  66      37.514   3.200  28.568  1.00  0.61           O  
ATOM   1062  H   TYR A  66      38.592   9.022  22.948  1.00  0.61           H  
ATOM   1063  HA  TYR A  66      39.816   6.591  23.713  1.00  0.61           H  
ATOM   1064 1HB  TYR A  66      39.016   8.184  25.384  1.00  0.61           H  
ATOM   1065 2HB  TYR A  66      37.362   7.985  24.844  1.00  0.61           H  
ATOM   1066  HD1 TYR A  66      40.180   6.244  26.506  1.00  0.61           H  
ATOM   1067  HD2 TYR A  66      36.008   6.186  25.538  1.00  0.61           H  
ATOM   1068  HE1 TYR A  66      39.824   4.373  28.087  1.00  0.61           H  
ATOM   1069  HE2 TYR A  66      35.646   4.327  27.093  1.00  0.61           H  
ATOM   1070  HH  TYR A  66      38.311   3.072  29.090  1.00  0.61           H  
ATOM   1071  N   LEU A  67      36.686   6.231  22.739  1.00  0.63           N  
ATOM   1072  CA  LEU A  67      35.683   5.267  22.320  1.00  0.63           C  
ATOM   1073  C   LEU A  67      36.124   4.532  21.055  1.00  0.63           C  
ATOM   1074  O   LEU A  67      35.885   3.323  20.906  1.00  0.63           O  
ATOM   1075  CB  LEU A  67      34.377   6.024  22.115  1.00  0.63           C  
ATOM   1076  CG  LEU A  67      33.789   6.604  23.432  1.00  0.63           C  
ATOM   1077  CD1 LEU A  67      32.686   7.567  23.126  1.00  0.63           C  
ATOM   1078  CD2 LEU A  67      33.270   5.477  24.324  1.00  0.63           C  
ATOM   1079  H   LEU A  67      36.437   7.222  22.761  1.00  0.63           H  
ATOM   1080  HA  LEU A  67      35.551   4.540  23.119  1.00  0.63           H  
ATOM   1081 1HB  LEU A  67      34.556   6.855  21.426  1.00  0.63           H  
ATOM   1082 2HB  LEU A  67      33.646   5.350  21.678  1.00  0.63           H  
ATOM   1083  HG  LEU A  67      34.569   7.139  23.949  1.00  0.63           H  
ATOM   1084 1HD1 LEU A  67      32.348   7.975  24.037  1.00  0.63           H  
ATOM   1085 2HD1 LEU A  67      33.068   8.366  22.495  1.00  0.63           H  
ATOM   1086 3HD1 LEU A  67      31.876   7.066  22.639  1.00  0.63           H  
ATOM   1087 1HD2 LEU A  67      32.877   5.899  25.249  1.00  0.63           H  
ATOM   1088 2HD2 LEU A  67      32.474   4.938  23.806  1.00  0.63           H  
ATOM   1089 3HD2 LEU A  67      34.079   4.789  24.558  1.00  0.63           H  
ATOM   1090  N   LYS A  68      36.792   5.240  20.137  1.00  0.66           N  
ATOM   1091  CA  LYS A  68      37.277   4.583  18.930  1.00  0.66           C  
ATOM   1092  C   LYS A  68      38.373   3.580  19.284  1.00  0.66           C  
ATOM   1093  O   LYS A  68      38.376   2.450  18.786  1.00  0.66           O  
ATOM   1094  CB  LYS A  68      37.809   5.610  17.930  1.00  0.66           C  
ATOM   1095  CG  LYS A  68      36.742   6.482  17.250  1.00  0.66           C  
ATOM   1096  CD  LYS A  68      37.405   7.505  16.337  1.00  0.66           C  
ATOM   1097  CE  LYS A  68      36.399   8.415  15.659  1.00  0.66           C  
ATOM   1098  NZ  LYS A  68      37.077   9.434  14.803  1.00  0.66           N  
ATOM   1099  H   LYS A  68      36.948   6.242  20.266  1.00  0.66           H  
ATOM   1100  HA  LYS A  68      36.451   4.038  18.473  1.00  0.66           H  
ATOM   1101 1HB  LYS A  68      38.493   6.286  18.450  1.00  0.66           H  
ATOM   1102 2HB  LYS A  68      38.379   5.102  17.156  1.00  0.66           H  
ATOM   1103 1HG  LYS A  68      36.087   5.847  16.656  1.00  0.66           H  
ATOM   1104 2HG  LYS A  68      36.139   6.991  17.998  1.00  0.66           H  
ATOM   1105 1HD  LYS A  68      38.088   8.117  16.929  1.00  0.66           H  
ATOM   1106 2HD  LYS A  68      37.980   6.987  15.572  1.00  0.66           H  
ATOM   1107 1HE  LYS A  68      35.736   7.817  15.038  1.00  0.66           H  
ATOM   1108 2HE  LYS A  68      35.805   8.927  16.422  1.00  0.66           H  
ATOM   1109 1HZ  LYS A  68      36.386  10.022  14.365  1.00  0.66           H  
ATOM   1110 2HZ  LYS A  68      37.688  10.001  15.375  1.00  0.66           H  
ATOM   1111 3HZ  LYS A  68      37.621   8.968  14.090  1.00  0.66           H  
ATOM   1112  N   LYS A  69      39.281   3.968  20.189  1.00  0.70           N  
ATOM   1113  CA  LYS A  69      40.355   3.073  20.600  1.00  0.70           C  
ATOM   1114  C   LYS A  69      39.778   1.851  21.286  1.00  0.70           C  
ATOM   1115  O   LYS A  69      40.139   0.719  20.958  1.00  0.70           O  
ATOM   1116  CB  LYS A  69      41.342   3.785  21.524  1.00  0.70           C  
ATOM   1117  CG  LYS A  69      42.524   2.926  21.979  1.00  0.70           C  
ATOM   1118  CD  LYS A  69      43.501   3.740  22.824  1.00  0.70           C  
ATOM   1119  CE  LYS A  69      44.672   2.893  23.309  1.00  0.70           C  
ATOM   1120  NZ  LYS A  69      45.642   3.696  24.109  1.00  0.70           N  
ATOM   1121  H   LYS A  69      39.247   4.913  20.577  1.00  0.70           H  
ATOM   1122  HA  LYS A  69      40.889   2.739  19.712  1.00  0.70           H  
ATOM   1123 1HB  LYS A  69      41.732   4.670  21.022  1.00  0.70           H  
ATOM   1124 2HB  LYS A  69      40.814   4.129  22.415  1.00  0.70           H  
ATOM   1125 1HG  LYS A  69      42.145   2.098  22.574  1.00  0.70           H  
ATOM   1126 2HG  LYS A  69      43.043   2.521  21.112  1.00  0.70           H  
ATOM   1127 1HD  LYS A  69      43.883   4.575  22.235  1.00  0.70           H  
ATOM   1128 2HD  LYS A  69      42.973   4.142  23.690  1.00  0.70           H  
ATOM   1129 1HE  LYS A  69      44.295   2.085  23.928  1.00  0.70           H  
ATOM   1130 2HE  LYS A  69      45.187   2.469  22.448  1.00  0.70           H  
ATOM   1131 1HZ  LYS A  69      46.401   3.104  24.413  1.00  0.70           H  
ATOM   1132 2HZ  LYS A  69      46.008   4.447  23.540  1.00  0.70           H  
ATOM   1133 3HZ  LYS A  69      45.174   4.084  24.915  1.00  0.70           H  
ATOM   1134  N   LYS A  70      38.861   2.077  22.228  1.00  0.79           N  
ATOM   1135  CA  LYS A  70      38.246   0.986  22.959  1.00  0.79           C  
ATOM   1136  C   LYS A  70      37.585   0.011  22.004  1.00  0.79           C  
ATOM   1137  O   LYS A  70      37.767  -1.203  22.128  1.00  0.79           O  
ATOM   1138  CB  LYS A  70      37.223   1.516  23.965  1.00  0.79           C  
ATOM   1139  CG  LYS A  70      36.557   0.433  24.807  1.00  0.79           C  
ATOM   1140  CD  LYS A  70      35.588   1.025  25.831  1.00  0.79           C  
ATOM   1141  CE  LYS A  70      34.899  -0.081  26.626  1.00  0.79           C  
ATOM   1142  NZ  LYS A  70      33.931   0.458  27.620  1.00  0.79           N  
ATOM   1143  H   LYS A  70      38.597   3.034  22.453  1.00  0.79           H  
ATOM   1144  HA  LYS A  70      39.023   0.452  23.503  1.00  0.79           H  
ATOM   1145 1HB  LYS A  70      37.707   2.230  24.637  1.00  0.79           H  
ATOM   1146 2HB  LYS A  70      36.442   2.059  23.430  1.00  0.79           H  
ATOM   1147 1HG  LYS A  70      36.009  -0.244  24.148  1.00  0.79           H  
ATOM   1148 2HG  LYS A  70      37.322  -0.138  25.331  1.00  0.79           H  
ATOM   1149 1HD  LYS A  70      36.139   1.667  26.519  1.00  0.79           H  
ATOM   1150 2HD  LYS A  70      34.835   1.630  25.321  1.00  0.79           H  
ATOM   1151 1HE  LYS A  70      34.368  -0.735  25.934  1.00  0.79           H  
ATOM   1152 2HE  LYS A  70      35.655  -0.664  27.151  1.00  0.79           H  
ATOM   1153 1HZ  LYS A  70      33.500  -0.308  28.118  1.00  0.79           H  
ATOM   1154 2HZ  LYS A  70      34.407   1.059  28.279  1.00  0.79           H  
ATOM   1155 3HZ  LYS A  70      33.220   0.990  27.139  1.00  0.79           H  
ATOM   1156  N   SER A  71      36.851   0.534  21.020  1.00  0.94           N  
ATOM   1157  CA  SER A  71      36.169  -0.326  20.079  1.00  0.94           C  
ATOM   1158  C   SER A  71      37.176  -1.185  19.321  1.00  0.94           C  
ATOM   1159  O   SER A  71      36.999  -2.401  19.213  1.00  0.94           O  
ATOM   1160  CB  SER A  71      35.382   0.530  19.107  1.00  0.94           C  
ATOM   1161  OG  SER A  71      34.372   1.249  19.772  1.00  0.94           O  
ATOM   1162  H   SER A  71      36.725   1.545  20.946  1.00  0.94           H  
ATOM   1163  HA  SER A  71      35.490  -0.980  20.626  1.00  0.94           H  
ATOM   1164 1HB  SER A  71      36.055   1.224  18.606  1.00  0.94           H  
ATOM   1165 2HB  SER A  71      34.942  -0.098  18.351  1.00  0.94           H  
ATOM   1166  HG  SER A  71      34.846   1.930  20.310  1.00  0.94           H  
ATOM   1167  N   LYS A  72      38.277  -0.574  18.869  1.00  1.20           N  
ATOM   1168  CA  LYS A  72      39.286  -1.321  18.131  1.00  1.20           C  
ATOM   1169  C   LYS A  72      39.925  -2.402  18.994  1.00  1.20           C  
ATOM   1170  O   LYS A  72      40.236  -3.485  18.504  1.00  1.20           O  
ATOM   1171  CB  LYS A  72      40.353  -0.375  17.580  1.00  1.20           C  
ATOM   1172  CG  LYS A  72      39.866   0.512  16.429  1.00  1.20           C  
ATOM   1173  CD  LYS A  72      40.961   1.454  15.953  1.00  1.20           C  
ATOM   1174  CE  LYS A  72      40.474   2.347  14.821  1.00  1.20           C  
ATOM   1175  NZ  LYS A  72      41.538   3.283  14.358  1.00  1.20           N  
ATOM   1176  H   LYS A  72      38.390   0.433  18.999  1.00  1.20           H  
ATOM   1177  HA  LYS A  72      38.797  -1.811  17.291  1.00  1.20           H  
ATOM   1178 1HB  LYS A  72      40.696   0.282  18.382  1.00  1.20           H  
ATOM   1179 2HB  LYS A  72      41.210  -0.951  17.236  1.00  1.20           H  
ATOM   1180 1HG  LYS A  72      39.550  -0.118  15.599  1.00  1.20           H  
ATOM   1181 2HG  LYS A  72      39.011   1.095  16.761  1.00  1.20           H  
ATOM   1182 1HD  LYS A  72      41.274   2.084  16.788  1.00  1.20           H  
ATOM   1183 2HD  LYS A  72      41.819   0.878  15.611  1.00  1.20           H  
ATOM   1184 1HE  LYS A  72      40.161   1.725  13.985  1.00  1.20           H  
ATOM   1185 2HE  LYS A  72      39.619   2.928  15.171  1.00  1.20           H  
ATOM   1186 1HZ  LYS A  72      41.179   3.859  13.610  1.00  1.20           H  
ATOM   1187 2HZ  LYS A  72      41.826   3.871  15.127  1.00  1.20           H  
ATOM   1188 3HZ  LYS A  72      42.330   2.754  14.024  1.00  1.20           H  
ATOM   1189  N   LEU A  73      40.111  -2.121  20.281  1.00  1.60           N  
ATOM   1190  CA  LEU A  73      40.692  -3.091  21.202  1.00  1.60           C  
ATOM   1191  C   LEU A  73      39.756  -4.278  21.448  1.00  1.60           C  
ATOM   1192  O   LEU A  73      40.215  -5.406  21.644  1.00  1.60           O  
ATOM   1193  CB  LEU A  73      41.032  -2.413  22.532  1.00  1.60           C  
ATOM   1194  CG  LEU A  73      42.178  -1.387  22.479  1.00  1.60           C  
ATOM   1195  CD1 LEU A  73      42.266  -0.671  23.811  1.00  1.60           C  
ATOM   1196  CD2 LEU A  73      43.471  -2.092  22.154  1.00  1.60           C  
ATOM   1197  H   LEU A  73      39.862  -1.193  20.627  1.00  1.60           H  
ATOM   1198  HA  LEU A  73      41.612  -3.469  20.760  1.00  1.60           H  
ATOM   1199 1HB  LEU A  73      40.143  -1.898  22.889  1.00  1.60           H  
ATOM   1200 2HB  LEU A  73      41.297  -3.181  23.253  1.00  1.60           H  
ATOM   1201  HG  LEU A  73      41.977  -0.653  21.711  1.00  1.60           H  
ATOM   1202 1HD1 LEU A  73      43.066   0.055  23.774  1.00  1.60           H  
ATOM   1203 2HD1 LEU A  73      41.324  -0.164  24.011  1.00  1.60           H  
ATOM   1204 3HD1 LEU A  73      42.466  -1.393  24.599  1.00  1.60           H  
ATOM   1205 1HD2 LEU A  73      44.280  -1.363  22.112  1.00  1.60           H  
ATOM   1206 2HD2 LEU A  73      43.686  -2.833  22.924  1.00  1.60           H  
ATOM   1207 3HD2 LEU A  73      43.377  -2.589  21.187  1.00  1.60           H  
ATOM   1208  N   LYS A  74      38.443  -4.025  21.432  1.00  2.19           N  
ATOM   1209  CA  LYS A  74      37.444  -5.063  21.684  1.00  2.19           C  
ATOM   1210  C   LYS A  74      36.992  -5.831  20.434  1.00  2.19           C  
ATOM   1211  O   LYS A  74      36.472  -6.940  20.546  1.00  2.19           O  
ATOM   1212  CB  LYS A  74      36.216  -4.453  22.364  1.00  2.19           C  
ATOM   1213  CG  LYS A  74      36.483  -3.826  23.740  1.00  2.19           C  
ATOM   1214  CD  LYS A  74      36.942  -4.862  24.755  1.00  2.19           C  
ATOM   1215  CE  LYS A  74      37.122  -4.240  26.135  1.00  2.19           C  
ATOM   1216  NZ  LYS A  74      37.592  -5.239  27.139  1.00  2.19           N  
ATOM   1217  H   LYS A  74      38.131  -3.062  21.292  1.00  2.19           H  
ATOM   1218  HA  LYS A  74      37.885  -5.787  22.367  1.00  2.19           H  
ATOM   1219 1HB  LYS A  74      35.816  -3.664  21.718  1.00  2.19           H  
ATOM   1220 2HB  LYS A  74      35.445  -5.211  22.474  1.00  2.19           H  
ATOM   1221 1HG  LYS A  74      37.266  -3.079  23.647  1.00  2.19           H  
ATOM   1222 2HG  LYS A  74      35.581  -3.334  24.101  1.00  2.19           H  
ATOM   1223 1HD  LYS A  74      36.208  -5.666  24.818  1.00  2.19           H  
ATOM   1224 2HD  LYS A  74      37.894  -5.285  24.430  1.00  2.19           H  
ATOM   1225 1HE  LYS A  74      37.852  -3.433  26.069  1.00  2.19           H  
ATOM   1226 2HE  LYS A  74      36.170  -3.826  26.468  1.00  2.19           H  
ATOM   1227 1HZ  LYS A  74      37.700  -4.791  28.037  1.00  2.19           H  
ATOM   1228 2HZ  LYS A  74      36.914  -5.985  27.214  1.00  2.19           H  
ATOM   1229 3HZ  LYS A  74      38.480  -5.620  26.845  1.00  2.19           H  
ATOM   1230  N   HIS A  75      37.186  -5.264  19.245  1.00  2.96           N  
ATOM   1231  CA  HIS A  75      36.721  -5.905  18.013  1.00  2.96           C  
ATOM   1232  C   HIS A  75      37.377  -7.239  17.552  1.00  2.96           C  
ATOM   1233  O   HIS A  75      36.650  -8.063  16.997  1.00  2.96           O  
ATOM   1234  CB  HIS A  75      36.770  -4.916  16.836  1.00  2.96           C  
ATOM   1235  CG  HIS A  75      35.679  -3.885  16.853  1.00  2.96           C  
ATOM   1236  ND1 HIS A  75      35.708  -2.753  16.056  1.00  2.96           N  
ATOM   1237  CD2 HIS A  75      34.528  -3.818  17.560  1.00  2.96           C  
ATOM   1238  CE1 HIS A  75      34.620  -2.040  16.274  1.00  2.96           C  
ATOM   1239  NE2 HIS A  75      33.886  -2.663  17.181  1.00  2.96           N  
ATOM   1240  H   HIS A  75      37.593  -4.329  19.203  1.00  2.96           H  
ATOM   1241  HA  HIS A  75      35.666  -6.138  18.157  1.00  2.96           H  
ATOM   1242 1HB  HIS A  75      37.712  -4.371  16.857  1.00  2.96           H  
ATOM   1243 2HB  HIS A  75      36.724  -5.460  15.897  1.00  2.96           H  
ATOM   1244  HD2 HIS A  75      34.177  -4.546  18.292  1.00  2.96           H  
ATOM   1245  HE1 HIS A  75      34.369  -1.098  15.789  1.00  2.96           H  
ATOM   1246  HE2 HIS A  75      32.997  -2.347  17.542  1.00  2.96           H  
ATOM   1247  N   PRO A  76      38.707  -7.473  17.680  1.00  3.82           N  
ATOM   1248  CA  PRO A  76      39.393  -8.680  17.233  1.00  3.82           C  
ATOM   1249  C   PRO A  76      39.457  -9.770  18.300  1.00  3.82           C  
ATOM   1250  O   PRO A  76      38.827 -10.817  18.147  1.00  3.82           O  
ATOM   1251  OXT PRO A  76      40.429  -9.767  19.055  1.00  3.82           O  
ATOM   1252  CB  PRO A  76      40.788  -8.149  16.909  1.00  3.82           C  
ATOM   1253  CG  PRO A  76      40.999  -7.021  17.903  1.00  3.82           C  
ATOM   1254  CD  PRO A  76      39.616  -6.444  18.179  1.00  3.82           C  
ATOM   1255  HA  PRO A  76      38.900  -9.059  16.326  1.00  3.82           H  
ATOM   1256 1HB  PRO A  76      41.529  -8.956  17.013  1.00  3.82           H  
ATOM   1257 2HB  PRO A  76      40.828  -7.809  15.863  1.00  3.82           H  
ATOM   1258 1HG  PRO A  76      41.474  -7.402  18.818  1.00  3.82           H  
ATOM   1259 2HG  PRO A  76      41.680  -6.264  17.487  1.00  3.82           H  
ATOM   1260 1HD  PRO A  76      39.529  -6.309  19.258  1.00  3.82           H  
ATOM   1261 2HD  PRO A  76      39.492  -5.530  17.623  1.00  3.82           H  
TER    1262
ENDMDL

REMARK ID 693462 MODEL 3 1esr-19sol-1
PFRMAT TS
TARGET 1esr-19sol-1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLU A   1       0.925  -0.446   1.164  1.00 21.63           N  
ATOM      2  CA  GLU A   1       2.252   0.031   0.773  1.00 21.63           C  
ATOM      3  C   GLU A   1       2.329   1.427   0.106  1.00 21.63           C  
ATOM      4  O   GLU A   1       3.272   2.157   0.393  1.00 21.63           O  
ATOM      5  CB  GLU A   1       2.940  -0.995  -0.139  1.00 21.63           C  
ATOM      6  CG  GLU A   1       3.253  -2.328   0.533  1.00 21.63           C  
ATOM      7  CD  GLU A   1       3.924  -3.325  -0.395  1.00 21.63           C  
ATOM      8  OE1 GLU A   1       4.060  -3.030  -1.560  1.00 21.63           O  
ATOM      9  OE2 GLU A   1       4.300  -4.377   0.069  1.00 21.63           O  
ATOM     10 1H   GLU A   1       0.985  -0.870   2.080  1.00 21.63           H  
ATOM     11 2H   GLU A   1       0.264   0.314   1.197  1.00 21.63           H  
ATOM     12 3H   GLU A   1       0.609  -1.141   0.503  1.00 21.63           H  
ATOM     13  HA  GLU A   1       2.850   0.093   1.685  1.00 21.63           H  
ATOM     14 1HB  GLU A   1       2.324  -1.206  -1.005  1.00 21.63           H  
ATOM     15 2HB  GLU A   1       3.879  -0.578  -0.503  1.00 21.63           H  
ATOM     16 1HG  GLU A   1       3.909  -2.143   1.383  1.00 21.63           H  
ATOM     17 2HG  GLU A   1       2.326  -2.757   0.910  1.00 21.63           H  
ATOM     18  N   PRO A   2       1.379   1.876  -0.754  1.00 17.54           N  
ATOM     19  CA  PRO A   2       1.421   3.177  -1.428  1.00 17.54           C  
ATOM     20  C   PRO A   2       1.575   4.365  -0.478  1.00 17.54           C  
ATOM     21  O   PRO A   2       2.105   5.408  -0.855  1.00 17.54           O  
ATOM     22  CB  PRO A   2       0.072   3.222  -2.152  1.00 17.54           C  
ATOM     23  CG  PRO A   2      -0.283   1.775  -2.386  1.00 17.54           C  
ATOM     24  CD  PRO A   2       0.207   1.052  -1.156  1.00 17.54           C  
ATOM     25  HA  PRO A   2       2.247   3.172  -2.158  1.00 17.54           H  
ATOM     26 1HB  PRO A   2      -0.669   3.751  -1.533  1.00 17.54           H  
ATOM     27 2HB  PRO A   2       0.173   3.792  -3.087  1.00 17.54           H  
ATOM     28 1HG  PRO A   2      -1.370   1.673  -2.536  1.00 17.54           H  
ATOM     29 2HG  PRO A   2       0.199   1.414  -3.308  1.00 17.54           H  
ATOM     30 1HD  PRO A   2      -0.592   1.087  -0.403  1.00 17.54           H  
ATOM     31 2HD  PRO A   2       0.487   0.039  -1.452  1.00 17.54           H  
ATOM     32  N   HIS A   3       1.161   4.214   0.777  1.00 12.72           N  
ATOM     33  CA  HIS A   3       1.301   5.306   1.728  1.00 12.72           C  
ATOM     34  C   HIS A   3       2.770   5.689   1.948  1.00 12.72           C  
ATOM     35  O   HIS A   3       3.074   6.830   2.291  1.00 12.72           O  
ATOM     36  CB  HIS A   3       0.679   4.933   3.075  1.00 12.72           C  
ATOM     37  CG  HIS A   3       1.374   3.786   3.768  1.00 12.72           C  
ATOM     38  ND1 HIS A   3       1.143   2.458   3.439  1.00 12.72           N  
ATOM     39  CD2 HIS A   3       2.303   3.773   4.751  1.00 12.72           C  
ATOM     40  CE1 HIS A   3       1.910   1.688   4.199  1.00 12.72           C  
ATOM     41  NE2 HIS A   3       2.614   2.460   5.000  1.00 12.72           N  
ATOM     42  H   HIS A   3       0.731   3.359   1.077  1.00 12.72           H  
ATOM     43  HA  HIS A   3       0.781   6.185   1.350  1.00 12.72           H  
ATOM     44 1HB  HIS A   3       0.701   5.798   3.738  1.00 12.72           H  
ATOM     45 2HB  HIS A   3      -0.365   4.659   2.929  1.00 12.72           H  
ATOM     46  HD2 HIS A   3       2.729   4.643   5.249  1.00 12.72           H  
ATOM     47  HE1 HIS A   3       1.955   0.602   4.173  1.00 12.72           H  
ATOM     48  HE2 HIS A   3       3.284   2.142   5.686  1.00 12.72           H  
ATOM     49  N   GLU A   4       3.697   4.756   1.697  1.00  8.42           N  
ATOM     50  CA  GLU A   4       5.120   5.009   1.899  1.00  8.42           C  
ATOM     51  C   GLU A   4       5.648   6.057   0.919  1.00  8.42           C  
ATOM     52  O   GLU A   4       6.682   6.685   1.163  1.00  8.42           O  
ATOM     53  CB  GLU A   4       5.941   3.715   1.787  1.00  8.42           C  
ATOM     54  CG  GLU A   4       5.695   2.705   2.923  1.00  8.42           C  
ATOM     55  CD  GLU A   4       6.579   1.462   2.854  1.00  8.42           C  
ATOM     56  OE1 GLU A   4       7.324   1.326   1.911  1.00  8.42           O  
ATOM     57  OE2 GLU A   4       6.509   0.658   3.761  1.00  8.42           O  
ATOM     58  H   GLU A   4       3.412   3.839   1.357  1.00  8.42           H  
ATOM     59  HA  GLU A   4       5.251   5.401   2.908  1.00  8.42           H  
ATOM     60 1HB  GLU A   4       5.705   3.222   0.843  1.00  8.42           H  
ATOM     61 2HB  GLU A   4       7.002   3.958   1.772  1.00  8.42           H  
ATOM     62 1HG  GLU A   4       5.849   3.201   3.880  1.00  8.42           H  
ATOM     63 2HG  GLU A   4       4.652   2.396   2.871  1.00  8.42           H  
ATOM     64  N   ASP A   5       4.944   6.243  -0.199  1.00  5.29           N  
ATOM     65  CA  ASP A   5       5.343   7.201  -1.213  1.00  5.29           C  
ATOM     66  C   ASP A   5       4.765   8.589  -0.935  1.00  5.29           C  
ATOM     67  O   ASP A   5       5.049   9.542  -1.666  1.00  5.29           O  
ATOM     68  CB  ASP A   5       4.891   6.722  -2.592  1.00  5.29           C  
ATOM     69  CG  ASP A   5       5.642   5.474  -3.086  1.00  5.29           C  
ATOM     70  OD1 ASP A   5       6.759   5.251  -2.669  1.00  5.29           O  
ATOM     71  OD2 ASP A   5       5.079   4.752  -3.873  1.00  5.29           O  
ATOM     72  H   ASP A   5       4.075   5.729  -0.345  1.00  5.29           H  
ATOM     73  HA  ASP A   5       6.430   7.276  -1.208  1.00  5.29           H  
ATOM     74 1HB  ASP A   5       3.823   6.490  -2.552  1.00  5.29           H  
ATOM     75 2HB  ASP A   5       5.023   7.524  -3.317  1.00  5.29           H  
ATOM     76  N   VAL A   6       3.961   8.719   0.121  1.00  3.32           N  
ATOM     77  CA  VAL A   6       3.353   9.998   0.423  1.00  3.32           C  
ATOM     78  C   VAL A   6       4.227  10.782   1.378  1.00  3.32           C  
ATOM     79  O   VAL A   6       4.460  10.369   2.513  1.00  3.32           O  
ATOM     80  CB  VAL A   6       1.965   9.792   1.046  1.00  3.32           C  
ATOM     81  CG1 VAL A   6       1.350  11.141   1.398  1.00  3.32           C  
ATOM     82  CG2 VAL A   6       1.091   9.020   0.068  1.00  3.32           C  
ATOM     83  H   VAL A   6       3.761   7.932   0.738  1.00  3.32           H  
ATOM     84  HA  VAL A   6       3.244  10.564  -0.502  1.00  3.32           H  
ATOM     85  HB  VAL A   6       2.068   9.221   1.970  1.00  3.32           H  
ATOM     86 1HG1 VAL A   6       0.373  10.988   1.852  1.00  3.32           H  
ATOM     87 2HG1 VAL A   6       2.001  11.664   2.103  1.00  3.32           H  
ATOM     88 3HG1 VAL A   6       1.243  11.739   0.495  1.00  3.32           H  
ATOM     89 1HG2 VAL A   6       0.108   8.856   0.508  1.00  3.32           H  
ATOM     90 2HG2 VAL A   6       0.988   9.589  -0.854  1.00  3.32           H  
ATOM     91 3HG2 VAL A   6       1.558   8.056  -0.151  1.00  3.32           H  
ATOM     92  N   GLN A   7       4.718  11.918   0.913  1.00  2.18           N  
ATOM     93  CA  GLN A   7       5.610  12.715   1.727  1.00  2.18           C  
ATOM     94  C   GLN A   7       4.860  13.909   2.314  1.00  2.18           C  
ATOM     95  O   GLN A   7       3.874  14.352   1.724  1.00  2.18           O  
ATOM     96  CB  GLN A   7       6.796  13.172   0.873  1.00  2.18           C  
ATOM     97  CG  GLN A   7       7.580  12.016   0.258  1.00  2.18           C  
ATOM     98  CD  GLN A   7       8.205  11.107   1.307  1.00  2.18           C  
ATOM     99  OE1 GLN A   7       8.956  11.562   2.177  1.00  2.18           O  
ATOM    100  NE2 GLN A   7       7.907   9.817   1.219  1.00  2.18           N  
ATOM    101  H   GLN A   7       4.487  12.207  -0.028  1.00  2.18           H  
ATOM    102  HA  GLN A   7       5.978  12.080   2.525  1.00  2.18           H  
ATOM    103 1HB  GLN A   7       6.428  13.789   0.055  1.00  2.18           H  
ATOM    104 2HB  GLN A   7       7.478  13.787   1.452  1.00  2.18           H  
ATOM    105 1HG  GLN A   7       6.902  11.413  -0.353  1.00  2.18           H  
ATOM    106 2HG  GLN A   7       8.378  12.421  -0.362  1.00  2.18           H  
ATOM    107 1HE2 GLN A   7       8.281   9.158   1.874  1.00  2.18           H  
ATOM    108 2HE2 GLN A   7       7.301   9.490   0.490  1.00  2.18           H  
ATOM    109  N   PRO A   8       5.292  14.439   3.469  1.00  1.54           N  
ATOM    110  CA  PRO A   8       4.799  15.656   4.080  1.00  1.54           C  
ATOM    111  C   PRO A   8       5.286  16.870   3.315  1.00  1.54           C  
ATOM    112  O   PRO A   8       6.324  16.814   2.652  1.00  1.54           O  
ATOM    113  CB  PRO A   8       5.389  15.590   5.492  1.00  1.54           C  
ATOM    114  CG  PRO A   8       6.658  14.783   5.338  1.00  1.54           C  
ATOM    115  CD  PRO A   8       6.341  13.752   4.267  1.00  1.54           C  
ATOM    116  HA  PRO A   8       3.699  15.630   4.106  1.00  1.54           H  
ATOM    117 1HB  PRO A   8       5.578  16.611   5.861  1.00  1.54           H  
ATOM    118 2HB  PRO A   8       4.668  15.128   6.181  1.00  1.54           H  
ATOM    119 1HG  PRO A   8       7.490  15.444   5.050  1.00  1.54           H  
ATOM    120 2HG  PRO A   8       6.936  14.325   6.300  1.00  1.54           H  
ATOM    121 1HD  PRO A   8       7.252  13.567   3.691  1.00  1.54           H  
ATOM    122 2HD  PRO A   8       5.941  12.831   4.722  1.00  1.54           H  
ATOM    123  N   VAL A   9       4.572  17.977   3.444  1.00  1.20           N  
ATOM    124  CA  VAL A   9       5.014  19.228   2.849  1.00  1.20           C  
ATOM    125  C   VAL A   9       5.161  20.277   3.932  1.00  1.20           C  
ATOM    126  O   VAL A   9       4.228  20.510   4.701  1.00  1.20           O  
ATOM    127  CB  VAL A   9       3.996  19.732   1.814  1.00  1.20           C  
ATOM    128  CG1 VAL A   9       4.476  21.041   1.219  1.00  1.20           C  
ATOM    129  CG2 VAL A   9       3.807  18.709   0.749  1.00  1.20           C  
ATOM    130  H   VAL A   9       3.715  17.960   3.979  1.00  1.20           H  
ATOM    131  HA  VAL A   9       5.979  19.077   2.364  1.00  1.20           H  
ATOM    132  HB  VAL A   9       3.048  19.927   2.313  1.00  1.20           H  
ATOM    133 1HG1 VAL A   9       3.746  21.416   0.498  1.00  1.20           H  
ATOM    134 2HG1 VAL A   9       4.609  21.760   2.006  1.00  1.20           H  
ATOM    135 3HG1 VAL A   9       5.428  20.882   0.717  1.00  1.20           H  
ATOM    136 1HG2 VAL A   9       3.083  19.085   0.037  1.00  1.20           H  
ATOM    137 2HG2 VAL A   9       4.763  18.535   0.251  1.00  1.20           H  
ATOM    138 3HG2 VAL A   9       3.445  17.776   1.179  1.00  1.20           H  
ATOM    139  N   VAL A  10       6.323  20.905   4.009  1.00  1.01           N  
ATOM    140  CA  VAL A  10       6.493  21.936   5.013  1.00  1.01           C  
ATOM    141  C   VAL A  10       6.114  23.271   4.425  1.00  1.01           C  
ATOM    142  O   VAL A  10       6.674  23.682   3.414  1.00  1.01           O  
ATOM    143  CB  VAL A  10       7.943  22.000   5.513  1.00  1.01           C  
ATOM    144  CG1 VAL A  10       8.084  23.132   6.534  1.00  1.01           C  
ATOM    145  CG2 VAL A  10       8.324  20.660   6.122  1.00  1.01           C  
ATOM    146  H   VAL A  10       7.069  20.677   3.369  1.00  1.01           H  
ATOM    147  HA  VAL A  10       5.838  21.723   5.859  1.00  1.01           H  
ATOM    148  HB  VAL A  10       8.603  22.228   4.676  1.00  1.01           H  
ATOM    149 1HG1 VAL A  10       9.117  23.193   6.880  1.00  1.01           H  
ATOM    150 2HG1 VAL A  10       7.801  24.069   6.077  1.00  1.01           H  
ATOM    151 3HG1 VAL A  10       7.428  22.938   7.382  1.00  1.01           H  
ATOM    152 1HG2 VAL A  10       9.355  20.699   6.473  1.00  1.01           H  
ATOM    153 2HG2 VAL A  10       7.661  20.443   6.960  1.00  1.01           H  
ATOM    154 3HG2 VAL A  10       8.226  19.876   5.370  1.00  1.01           H  
ATOM    155  N   CYS A  11       5.160  23.932   5.060  1.00  0.88           N  
ATOM    156  CA  CYS A  11       4.701  25.241   4.629  1.00  0.88           C  
ATOM    157  C   CYS A  11       4.717  26.206   5.801  1.00  0.88           C  
ATOM    158  O   CYS A  11       4.636  25.785   6.954  1.00  0.88           O  
ATOM    159  CB  CYS A  11       3.283  25.173   4.071  1.00  0.88           C  
ATOM    160  SG  CYS A  11       3.069  24.057   2.665  1.00  0.88           S  
ATOM    161  H   CYS A  11       4.740  23.505   5.873  1.00  0.88           H  
ATOM    162  HA  CYS A  11       5.367  25.618   3.859  1.00  0.88           H  
ATOM    163 1HB  CYS A  11       2.613  24.843   4.857  1.00  0.88           H  
ATOM    164 2HB  CYS A  11       2.962  26.170   3.768  1.00  0.88           H  
ATOM    165  N   CYS A  12       4.775  27.492   5.506  1.00  0.79           N  
ATOM    166  CA  CYS A  12       4.653  28.492   6.552  1.00  0.79           C  
ATOM    167  C   CYS A  12       3.307  29.183   6.446  1.00  0.79           C  
ATOM    168  O   CYS A  12       2.873  29.533   5.349  1.00  0.79           O  
ATOM    169  CB  CYS A  12       5.756  29.532   6.433  1.00  0.79           C  
ATOM    170  SG  CYS A  12       7.401  28.852   6.581  1.00  0.79           S  
ATOM    171  H   CYS A  12       4.879  27.786   4.545  1.00  0.79           H  
ATOM    172  HA  CYS A  12       4.725  28.004   7.525  1.00  0.79           H  
ATOM    173 1HB  CYS A  12       5.683  30.034   5.468  1.00  0.79           H  
ATOM    174 2HB  CYS A  12       5.627  30.287   7.207  1.00  0.79           H  
ATOM    175  N   PHE A  13       2.661  29.402   7.576  1.00  0.74           N  
ATOM    176  CA  PHE A  13       1.374  30.085   7.580  1.00  0.74           C  
ATOM    177  C   PHE A  13       1.504  31.441   8.260  1.00  0.74           C  
ATOM    178  O   PHE A  13       0.553  32.219   8.351  1.00  0.74           O  
ATOM    179  CB  PHE A  13       0.358  29.174   8.240  1.00  0.74           C  
ATOM    180  CG  PHE A  13       0.270  27.869   7.471  1.00  0.74           C  
ATOM    181  CD1 PHE A  13       0.892  26.724   7.951  1.00  0.74           C  
ATOM    182  CD2 PHE A  13      -0.401  27.794   6.257  1.00  0.74           C  
ATOM    183  CE1 PHE A  13       0.838  25.540   7.241  1.00  0.74           C  
ATOM    184  CE2 PHE A  13      -0.455  26.608   5.549  1.00  0.74           C  
ATOM    185  CZ  PHE A  13       0.162  25.483   6.042  1.00  0.74           C  
ATOM    186  H   PHE A  13       3.056  29.070   8.446  1.00  0.74           H  
ATOM    187  HA  PHE A  13       1.060  30.253   6.549  1.00  0.74           H  
ATOM    188 1HB  PHE A  13       0.648  28.963   9.268  1.00  0.74           H  
ATOM    189 2HB  PHE A  13      -0.624  29.646   8.248  1.00  0.74           H  
ATOM    190  HD1 PHE A  13       1.433  26.767   8.896  1.00  0.74           H  
ATOM    191  HD2 PHE A  13      -0.887  28.687   5.863  1.00  0.74           H  
ATOM    192  HE1 PHE A  13       1.335  24.650   7.629  1.00  0.74           H  
ATOM    193  HE2 PHE A  13      -0.984  26.561   4.600  1.00  0.74           H  
ATOM    194  HZ  PHE A  13       0.121  24.549   5.483  1.00  0.74           H  
ATOM    195  N   LYS A  14       2.710  31.688   8.751  1.00  0.70           N  
ATOM    196  CA  LYS A  14       3.110  32.908   9.426  1.00  0.70           C  
ATOM    197  C   LYS A  14       4.622  33.019   9.322  1.00  0.70           C  
ATOM    198  O   LYS A  14       5.329  32.036   9.551  1.00  0.70           O  
ATOM    199  CB  LYS A  14       2.663  32.922  10.890  1.00  0.70           C  
ATOM    200  CG  LYS A  14       2.979  34.224  11.622  1.00  0.70           C  
ATOM    201  CD  LYS A  14       2.426  34.230  13.038  1.00  0.70           C  
ATOM    202  CE  LYS A  14       2.771  35.533  13.749  1.00  0.70           C  
ATOM    203  NZ  LYS A  14       2.242  35.563  15.140  1.00  0.70           N  
ATOM    204  H   LYS A  14       3.415  30.984   8.616  1.00  0.70           H  
ATOM    205  HA  LYS A  14       2.670  33.764   8.913  1.00  0.70           H  
ATOM    206 1HB  LYS A  14       1.584  32.760  10.943  1.00  0.70           H  
ATOM    207 2HB  LYS A  14       3.146  32.107  11.426  1.00  0.70           H  
ATOM    208 1HG  LYS A  14       4.063  34.364  11.666  1.00  0.70           H  
ATOM    209 2HG  LYS A  14       2.551  35.060  11.071  1.00  0.70           H  
ATOM    210 1HD  LYS A  14       1.342  34.113  13.008  1.00  0.70           H  
ATOM    211 2HD  LYS A  14       2.851  33.397  13.597  1.00  0.70           H  
ATOM    212 1HE  LYS A  14       3.855  35.645  13.779  1.00  0.70           H  
ATOM    213 2HE  LYS A  14       2.346  36.368  13.191  1.00  0.70           H  
ATOM    214 1HZ  LYS A  14       2.491  36.439  15.577  1.00  0.70           H  
ATOM    215 2HZ  LYS A  14       1.236  35.471  15.121  1.00  0.70           H  
ATOM    216 3HZ  LYS A  14       2.640  34.800  15.668  1.00  0.70           H  
ATOM    217  N   LEU A  15       5.113  34.195   8.970  1.00  0.69           N  
ATOM    218  CA  LEU A  15       6.550  34.410   8.878  1.00  0.69           C  
ATOM    219  C   LEU A  15       6.983  35.292  10.036  1.00  0.69           C  
ATOM    220  O   LEU A  15       6.213  36.149  10.474  1.00  0.69           O  
ATOM    221  CB  LEU A  15       6.891  35.061   7.536  1.00  0.69           C  
ATOM    222  CG  LEU A  15       6.397  34.277   6.286  1.00  0.69           C  
ATOM    223  CD1 LEU A  15       6.761  35.013   5.056  1.00  0.69           C  
ATOM    224  CD2 LEU A  15       6.999  32.918   6.270  1.00  0.69           C  
ATOM    225  H   LEU A  15       4.481  34.959   8.777  1.00  0.69           H  
ATOM    226  HA  LEU A  15       7.069  33.456   8.957  1.00  0.69           H  
ATOM    227 1HB  LEU A  15       6.456  36.058   7.510  1.00  0.69           H  
ATOM    228 2HB  LEU A  15       7.975  35.158   7.467  1.00  0.69           H  
ATOM    229  HG  LEU A  15       5.312  34.194   6.320  1.00  0.69           H  
ATOM    230 1HD1 LEU A  15       6.410  34.470   4.182  1.00  0.69           H  
ATOM    231 2HD1 LEU A  15       6.320  36.005   5.074  1.00  0.69           H  
ATOM    232 3HD1 LEU A  15       7.818  35.088   5.019  1.00  0.69           H  
ATOM    233 1HD2 LEU A  15       6.640  32.373   5.400  1.00  0.69           H  
ATOM    234 2HD2 LEU A  15       8.087  32.994   6.230  1.00  0.69           H  
ATOM    235 3HD2 LEU A  15       6.698  32.406   7.172  1.00  0.69           H  
ATOM    236  N   ILE A  16       8.201  35.106  10.536  1.00  0.68           N  
ATOM    237  CA  ILE A  16       8.674  35.969  11.604  1.00  0.68           C  
ATOM    238  C   ILE A  16       8.734  37.402  11.079  1.00  0.68           C  
ATOM    239  O   ILE A  16       9.181  37.632   9.952  1.00  0.68           O  
ATOM    240  CB  ILE A  16      10.065  35.527  12.106  1.00  0.68           C  
ATOM    241  CG1 ILE A  16      10.386  36.221  13.437  1.00  0.68           C  
ATOM    242  CG2 ILE A  16      11.116  35.879  11.097  1.00  0.68           C  
ATOM    243  CD1 ILE A  16      11.590  35.674  14.159  1.00  0.68           C  
ATOM    244  H   ILE A  16       8.814  34.373  10.177  1.00  0.68           H  
ATOM    245  HA  ILE A  16       7.969  35.930  12.433  1.00  0.68           H  
ATOM    246  HB  ILE A  16      10.067  34.455  12.270  1.00  0.68           H  
ATOM    247 1HG1 ILE A  16      10.570  37.243  13.242  1.00  0.68           H  
ATOM    248 2HG1 ILE A  16       9.522  36.140  14.095  1.00  0.68           H  
ATOM    249 1HG2 ILE A  16      12.090  35.563  11.463  1.00  0.68           H  
ATOM    250 2HG2 ILE A  16      10.904  35.383  10.162  1.00  0.68           H  
ATOM    251 3HG2 ILE A  16      11.113  36.959  10.951  1.00  0.68           H  
ATOM    252 1HD1 ILE A  16      11.749  36.239  15.078  1.00  0.68           H  
ATOM    253 2HD1 ILE A  16      11.431  34.632  14.400  1.00  0.68           H  
ATOM    254 3HD1 ILE A  16      12.457  35.780  13.519  1.00  0.68           H  
ATOM    255  N   THR A  17       8.314  38.366  11.897  1.00  0.68           N  
ATOM    256  CA  THR A  17       8.336  39.768  11.479  1.00  0.68           C  
ATOM    257  C   THR A  17       9.584  40.486  11.988  1.00  0.68           C  
ATOM    258  O   THR A  17       9.943  41.563  11.512  1.00  0.68           O  
ATOM    259  CB  THR A  17       7.070  40.484  11.973  1.00  0.68           C  
ATOM    260  OG1 THR A  17       7.034  40.472  13.410  1.00  0.68           O  
ATOM    261  CG2 THR A  17       5.843  39.757  11.439  1.00  0.68           C  
ATOM    262  H   THR A  17       7.946  38.119  12.803  1.00  0.68           H  
ATOM    263  HA  THR A  17       8.347  39.803  10.389  1.00  0.68           H  
ATOM    264  HB  THR A  17       7.067  41.515  11.621  1.00  0.68           H  
ATOM    265  HG1 THR A  17       7.688  41.092  13.756  1.00  0.68           H  
ATOM    266 1HG2 THR A  17       4.941  40.258  11.787  1.00  0.68           H  
ATOM    267 2HG2 THR A  17       5.864  39.762  10.349  1.00  0.68           H  
ATOM    268 3HG2 THR A  17       5.845  38.725  11.794  1.00  0.68           H  
ATOM    269  N   GLU A  18      10.231  39.871  12.960  1.00  0.69           N  
ATOM    270  CA  GLU A  18      11.442  40.382  13.574  1.00  0.69           C  
ATOM    271  C   GLU A  18      12.634  39.665  12.940  1.00  0.69           C  
ATOM    272  O   GLU A  18      12.491  38.532  12.497  1.00  0.69           O  
ATOM    273  CB  GLU A  18      11.403  40.142  15.089  1.00  0.69           C  
ATOM    274  CG  GLU A  18      10.300  40.903  15.810  1.00  0.69           C  
ATOM    275  CD  GLU A  18      10.283  40.660  17.304  1.00  0.69           C  
ATOM    276  OE1 GLU A  18      11.062  39.863  17.768  1.00  0.69           O  
ATOM    277  OE2 GLU A  18       9.490  41.278  17.976  1.00  0.69           O  
ATOM    278  H   GLU A  18       9.854  38.995  13.280  1.00  0.69           H  
ATOM    279  HA  GLU A  18      11.497  41.449  13.379  1.00  0.69           H  
ATOM    280 1HB  GLU A  18      11.247  39.080  15.276  1.00  0.69           H  
ATOM    281 2HB  GLU A  18      12.356  40.410  15.540  1.00  0.69           H  
ATOM    282 1HG  GLU A  18      10.431  41.969  15.626  1.00  0.69           H  
ATOM    283 2HG  GLU A  18       9.341  40.605  15.388  1.00  0.69           H  
ATOM    284  N   PRO A  19      13.807  40.282  12.851  1.00  0.69           N  
ATOM    285  CA  PRO A  19      15.001  39.644  12.361  1.00  0.69           C  
ATOM    286  C   PRO A  19      15.485  38.587  13.331  1.00  0.69           C  
ATOM    287  O   PRO A  19      15.322  38.723  14.544  1.00  0.69           O  
ATOM    288  CB  PRO A  19      15.979  40.814  12.239  1.00  0.69           C  
ATOM    289  CG  PRO A  19      15.478  41.845  13.235  1.00  0.69           C  
ATOM    290  CD  PRO A  19      13.966  41.692  13.233  1.00  0.69           C  
ATOM    291  HA  PRO A  19      14.791  39.199  11.392  1.00  0.69           H  
ATOM    292 1HB  PRO A  19      16.999  40.463  12.459  1.00  0.69           H  
ATOM    293 2HB  PRO A  19      15.987  41.185  11.205  1.00  0.69           H  
ATOM    294 1HG  PRO A  19      15.920  41.655  14.225  1.00  0.69           H  
ATOM    295 2HG  PRO A  19      15.803  42.852  12.931  1.00  0.69           H  
ATOM    296 1HD  PRO A  19      13.588  41.886  14.242  1.00  0.69           H  
ATOM    297 2HD  PRO A  19      13.506  42.350  12.478  1.00  0.69           H  
ATOM    298  N   ILE A  20      16.142  37.571  12.804  1.00  0.69           N  
ATOM    299  CA  ILE A  20      16.763  36.556  13.634  1.00  0.69           C  
ATOM    300  C   ILE A  20      18.252  36.868  13.621  1.00  0.69           C  
ATOM    301  O   ILE A  20      18.833  36.911  12.536  1.00  0.69           O  
ATOM    302  CB  ILE A  20      16.573  35.154  13.053  1.00  0.69           C  
ATOM    303  CG1 ILE A  20      15.124  34.812  12.904  1.00  0.69           C  
ATOM    304  CG2 ILE A  20      17.261  34.123  13.948  1.00  0.69           C  
ATOM    305  CD1 ILE A  20      14.923  33.556  12.085  1.00  0.69           C  
ATOM    306  H   ILE A  20      16.219  37.506  11.797  1.00  0.69           H  
ATOM    307  HA  ILE A  20      16.340  36.586  14.629  1.00  0.69           H  
ATOM    308  HB  ILE A  20      17.000  35.128  12.073  1.00  0.69           H  
ATOM    309 1HG1 ILE A  20      14.673  34.671  13.885  1.00  0.69           H  
ATOM    310 2HG1 ILE A  20      14.619  35.639  12.410  1.00  0.69           H  
ATOM    311 1HG2 ILE A  20      17.141  33.129  13.521  1.00  0.69           H  
ATOM    312 2HG2 ILE A  20      18.325  34.357  14.028  1.00  0.69           H  
ATOM    313 3HG2 ILE A  20      16.815  34.146  14.940  1.00  0.69           H  
ATOM    314 1HD1 ILE A  20      13.876  33.363  11.979  1.00  0.69           H  
ATOM    315 2HD1 ILE A  20      15.360  33.687  11.105  1.00  0.69           H  
ATOM    316 3HD1 ILE A  20      15.405  32.714  12.578  1.00  0.69           H  
ATOM    317  N   PRO A  21      18.909  37.136  14.757  1.00  0.68           N  
ATOM    318  CA  PRO A  21      20.314  37.465  14.782  1.00  0.68           C  
ATOM    319  C   PRO A  21      21.056  36.384  14.030  1.00  0.68           C  
ATOM    320  O   PRO A  21      20.887  35.196  14.301  1.00  0.68           O  
ATOM    321  CB  PRO A  21      20.625  37.460  16.283  1.00  0.68           C  
ATOM    322  CG  PRO A  21      19.308  37.852  16.926  1.00  0.68           C  
ATOM    323  CD  PRO A  21      18.241  37.174  16.069  1.00  0.68           C  
ATOM    324  HA  PRO A  21      20.474  38.454  14.327  1.00  0.68           H  
ATOM    325 1HB  PRO A  21      20.966  36.458  16.601  1.00  0.68           H  
ATOM    326 2HB  PRO A  21      21.440  38.162  16.505  1.00  0.68           H  
ATOM    327 1HG  PRO A  21      19.287  37.509  17.975  1.00  0.68           H  
ATOM    328 2HG  PRO A  21      19.204  38.946  16.945  1.00  0.68           H  
ATOM    329 1HD  PRO A  21      18.018  36.158  16.432  1.00  0.68           H  
ATOM    330 2HD  PRO A  21      17.354  37.830  16.051  1.00  0.68           H  
ATOM    331  N   ILE A  22      21.960  36.791  13.162  1.00  0.67           N  
ATOM    332  CA  ILE A  22      22.691  35.837  12.345  1.00  0.67           C  
ATOM    333  C   ILE A  22      23.515  34.858  13.159  1.00  0.67           C  
ATOM    334  O   ILE A  22      23.615  33.684  12.811  1.00  0.67           O  
ATOM    335  CB  ILE A  22      23.532  36.528  11.281  1.00  0.67           C  
ATOM    336  CG1 ILE A  22      22.606  37.168  10.245  1.00  0.67           C  
ATOM    337  CG2 ILE A  22      24.397  35.553  10.630  1.00  0.67           C  
ATOM    338  CD1 ILE A  22      23.307  38.071   9.247  1.00  0.67           C  
ATOM    339  H   ILE A  22      22.093  37.780  13.007  1.00  0.67           H  
ATOM    340  HA  ILE A  22      21.954  35.251  11.804  1.00  0.67           H  
ATOM    341  HB  ILE A  22      24.138  37.312  11.735  1.00  0.67           H  
ATOM    342 1HG1 ILE A  22      22.103  36.376   9.710  1.00  0.67           H  
ATOM    343 2HG1 ILE A  22      21.850  37.756  10.768  1.00  0.67           H  
ATOM    344 1HG2 ILE A  22      24.984  36.060   9.872  1.00  0.67           H  
ATOM    345 2HG2 ILE A  22      25.061  35.104  11.370  1.00  0.67           H  
ATOM    346 3HG2 ILE A  22      23.784  34.776  10.167  1.00  0.67           H  
ATOM    347 1HD1 ILE A  22      22.574  38.480   8.548  1.00  0.67           H  
ATOM    348 2HD1 ILE A  22      23.799  38.888   9.775  1.00  0.67           H  
ATOM    349 3HD1 ILE A  22      24.051  37.495   8.693  1.00  0.67           H  
ATOM    350  N   ASP A  23      24.120  35.338  14.240  1.00  0.66           N  
ATOM    351  CA  ASP A  23      24.954  34.503  15.100  1.00  0.66           C  
ATOM    352  C   ASP A  23      24.200  33.289  15.673  1.00  0.66           C  
ATOM    353  O   ASP A  23      24.826  32.300  16.054  1.00  0.66           O  
ATOM    354  CB  ASP A  23      25.507  35.324  16.267  1.00  0.66           C  
ATOM    355  CG  ASP A  23      26.584  36.340  15.868  1.00  0.66           C  
ATOM    356  OD1 ASP A  23      27.081  36.265  14.770  1.00  0.66           O  
ATOM    357  OD2 ASP A  23      26.892  37.185  16.674  1.00  0.66           O  
ATOM    358  H   ASP A  23      23.992  36.311  14.471  1.00  0.66           H  
ATOM    359  HA  ASP A  23      25.788  34.131  14.504  1.00  0.66           H  
ATOM    360 1HB  ASP A  23      24.685  35.853  16.754  1.00  0.66           H  
ATOM    361 2HB  ASP A  23      25.932  34.646  17.008  1.00  0.66           H  
ATOM    362  N   ASP A  24      22.864  33.371  15.770  1.00  0.65           N  
ATOM    363  CA  ASP A  24      22.066  32.278  16.305  1.00  0.65           C  
ATOM    364  C   ASP A  24      21.571  31.316  15.240  1.00  0.65           C  
ATOM    365  O   ASP A  24      20.854  30.369  15.574  1.00  0.65           O  
ATOM    366  CB  ASP A  24      20.850  32.803  17.070  1.00  0.65           C  
ATOM    367  CG  ASP A  24      21.187  33.465  18.410  1.00  0.65           C  
ATOM    368  OD1 ASP A  24      22.205  33.129  18.997  1.00  0.65           O  
ATOM    369  OD2 ASP A  24      20.404  34.244  18.874  1.00  0.65           O  
ATOM    370  H   ASP A  24      22.367  34.182  15.405  1.00  0.65           H  
ATOM    371  HA  ASP A  24      22.689  31.714  16.997  1.00  0.65           H  
ATOM    372 1HB  ASP A  24      20.335  33.541  16.440  1.00  0.65           H  
ATOM    373 2HB  ASP A  24      20.152  31.986  17.244  1.00  0.65           H  
ATOM    374  N   ILE A  25      21.921  31.556  13.974  1.00  0.64           N  
ATOM    375  CA  ILE A  25      21.440  30.710  12.889  1.00  0.64           C  
ATOM    376  C   ILE A  25      22.544  29.772  12.432  1.00  0.64           C  
ATOM    377  O   ILE A  25      23.666  30.207  12.164  1.00  0.64           O  
ATOM    378  CB  ILE A  25      20.966  31.529  11.682  1.00  0.64           C  
ATOM    379  CG1 ILE A  25      19.856  32.497  12.059  1.00  0.64           C  
ATOM    380  CG2 ILE A  25      20.402  30.580  10.687  1.00  0.64           C  
ATOM    381  CD1 ILE A  25      19.527  33.479  10.939  1.00  0.64           C  
ATOM    382  H   ILE A  25      22.533  32.340  13.741  1.00  0.64           H  
ATOM    383  HA  ILE A  25      20.607  30.113  13.241  1.00  0.64           H  
ATOM    384  HB  ILE A  25      21.795  32.098  11.252  1.00  0.64           H  
ATOM    385 1HG1 ILE A  25      18.960  31.936  12.316  1.00  0.64           H  
ATOM    386 2HG1 ILE A  25      20.173  33.072  12.932  1.00  0.64           H  
ATOM    387 1HG2 ILE A  25      20.059  31.158   9.866  1.00  0.64           H  
ATOM    388 2HG2 ILE A  25      21.154  29.873  10.356  1.00  0.64           H  
ATOM    389 3HG2 ILE A  25      19.573  30.033  11.130  1.00  0.64           H  
ATOM    390 1HD1 ILE A  25      18.757  34.148  11.253  1.00  0.64           H  
ATOM    391 2HD1 ILE A  25      20.409  34.051  10.687  1.00  0.64           H  
ATOM    392 3HD1 ILE A  25      19.195  32.936  10.068  1.00  0.64           H  
ATOM    393  N   VAL A  26      22.241  28.479  12.378  1.00  0.65           N  
ATOM    394  CA  VAL A  26      23.241  27.497  11.992  1.00  0.65           C  
ATOM    395  C   VAL A  26      22.992  26.865  10.622  1.00  0.65           C  
ATOM    396  O   VAL A  26      23.932  26.386   9.988  1.00  0.65           O  
ATOM    397  CB  VAL A  26      23.335  26.402  13.074  1.00  0.65           C  
ATOM    398  CG1 VAL A  26      23.782  27.039  14.386  1.00  0.65           C  
ATOM    399  CG2 VAL A  26      21.983  25.713  13.264  1.00  0.65           C  
ATOM    400  H   VAL A  26      21.293  28.181  12.596  1.00  0.65           H  
ATOM    401  HA  VAL A  26      24.207  28.000  11.953  1.00  0.65           H  
ATOM    402  HB  VAL A  26      24.084  25.671  12.777  1.00  0.65           H  
ATOM    403 1HG1 VAL A  26      23.873  26.270  15.147  1.00  0.65           H  
ATOM    404 2HG1 VAL A  26      24.748  27.525  14.245  1.00  0.65           H  
ATOM    405 3HG1 VAL A  26      23.047  27.781  14.699  1.00  0.65           H  
ATOM    406 1HG2 VAL A  26      22.063  24.948  14.035  1.00  0.65           H  
ATOM    407 2HG2 VAL A  26      21.266  26.443  13.568  1.00  0.65           H  
ATOM    408 3HG2 VAL A  26      21.659  25.250  12.337  1.00  0.65           H  
ATOM    409  N   ASP A  27      21.748  26.890  10.142  1.00  0.66           N  
ATOM    410  CA  ASP A  27      21.467  26.291   8.834  1.00  0.66           C  
ATOM    411  C   ASP A  27      20.179  26.850   8.228  1.00  0.66           C  
ATOM    412  O   ASP A  27      19.482  27.651   8.856  1.00  0.66           O  
ATOM    413  CB  ASP A  27      21.402  24.756   8.971  1.00  0.66           C  
ATOM    414  CG  ASP A  27      21.801  23.968   7.706  1.00  0.66           C  
ATOM    415  OD1 ASP A  27      21.744  24.523   6.633  1.00  0.66           O  
ATOM    416  OD2 ASP A  27      22.156  22.817   7.841  1.00  0.66           O  
ATOM    417  H   ASP A  27      21.001  27.280  10.714  1.00  0.66           H  
ATOM    418  HA  ASP A  27      22.287  26.541   8.160  1.00  0.66           H  
ATOM    419 1HB  ASP A  27      22.047  24.434   9.789  1.00  0.66           H  
ATOM    420 2HB  ASP A  27      20.386  24.469   9.232  1.00  0.66           H  
ATOM    421  N   TRP A  28      19.869  26.444   6.997  1.00  0.68           N  
ATOM    422  CA  TRP A  28      18.643  26.925   6.352  1.00  0.68           C  
ATOM    423  C   TRP A  28      18.134  26.031   5.212  1.00  0.68           C  
ATOM    424  O   TRP A  28      18.882  25.245   4.629  1.00  0.68           O  
ATOM    425  CB  TRP A  28      18.915  28.309   5.781  1.00  0.68           C  
ATOM    426  CG  TRP A  28      19.906  28.242   4.672  1.00  0.68           C  
ATOM    427  CD1 TRP A  28      21.259  28.096   4.767  1.00  0.68           C  
ATOM    428  CD2 TRP A  28      19.623  28.368   3.277  1.00  0.68           C  
ATOM    429  NE1 TRP A  28      21.825  28.119   3.532  1.00  0.68           N  
ATOM    430  CE2 TRP A  28      20.845  28.296   2.605  1.00  0.68           C  
ATOM    431  CE3 TRP A  28      18.447  28.560   2.545  1.00  0.68           C  
ATOM    432  CZ2 TRP A  28      20.930  28.401   1.241  1.00  0.68           C  
ATOM    433  CZ3 TRP A  28      18.544  28.683   1.186  1.00  0.68           C  
ATOM    434  CH2 TRP A  28      19.746  28.603   0.543  1.00  0.68           C  
ATOM    435  H   TRP A  28      20.500  25.784   6.535  1.00  0.68           H  
ATOM    436  HA  TRP A  28      17.870  26.985   7.111  1.00  0.68           H  
ATOM    437 1HB  TRP A  28      17.984  28.743   5.405  1.00  0.68           H  
ATOM    438 2HB  TRP A  28      19.293  28.964   6.554  1.00  0.68           H  
ATOM    439  HD1 TRP A  28      21.811  27.966   5.684  1.00  0.68           H  
ATOM    440  HE1 TRP A  28      22.811  28.023   3.341  1.00  0.68           H  
ATOM    441  HE3 TRP A  28      17.483  28.630   3.048  1.00  0.68           H  
ATOM    442  HZ2 TRP A  28      21.882  28.340   0.718  1.00  0.68           H  
ATOM    443  HZ3 TRP A  28      17.653  28.853   0.641  1.00  0.68           H  
ATOM    444  HH2 TRP A  28      19.774  28.703  -0.541  1.00  0.68           H  
ATOM    445  N   THR A  29      16.869  26.226   4.848  1.00  0.72           N  
ATOM    446  CA  THR A  29      16.271  25.560   3.688  1.00  0.72           C  
ATOM    447  C   THR A  29      15.138  26.380   3.080  1.00  0.72           C  
ATOM    448  O   THR A  29      14.519  27.199   3.753  1.00  0.72           O  
ATOM    449  CB  THR A  29      15.752  24.161   4.050  1.00  0.72           C  
ATOM    450  OG1 THR A  29      15.297  23.494   2.860  1.00  0.72           O  
ATOM    451  CG2 THR A  29      14.637  24.253   5.035  1.00  0.72           C  
ATOM    452  H   THR A  29      16.307  26.852   5.423  1.00  0.72           H  
ATOM    453  HA  THR A  29      17.042  25.447   2.925  1.00  0.72           H  
ATOM    454  HB  THR A  29      16.565  23.580   4.486  1.00  0.72           H  
ATOM    455  HG1 THR A  29      14.503  23.938   2.519  1.00  0.72           H  
ATOM    456 1HG2 THR A  29      14.284  23.255   5.285  1.00  0.72           H  
ATOM    457 2HG2 THR A  29      15.016  24.741   5.928  1.00  0.72           H  
ATOM    458 3HG2 THR A  29      13.818  24.833   4.605  1.00  0.72           H  
ATOM    459  N   LYS A  30      14.847  26.161   1.802  1.00  0.77           N  
ATOM    460  CA  LYS A  30      13.719  26.875   1.203  1.00  0.77           C  
ATOM    461  C   LYS A  30      12.468  26.024   1.103  1.00  0.77           C  
ATOM    462  O   LYS A  30      12.539  24.801   0.960  1.00  0.77           O  
ATOM    463  CB  LYS A  30      14.018  27.361  -0.216  1.00  0.77           C  
ATOM    464  CG  LYS A  30      15.107  28.341  -0.351  1.00  0.77           C  
ATOM    465  CD  LYS A  30      15.185  28.864  -1.782  1.00  0.77           C  
ATOM    466  CE  LYS A  30      16.291  29.897  -1.953  1.00  0.77           C  
ATOM    467  NZ  LYS A  30      16.343  30.422  -3.352  1.00  0.77           N  
ATOM    468  H   LYS A  30      15.388  25.497   1.262  1.00  0.77           H  
ATOM    469  HA  LYS A  30      13.478  27.740   1.820  1.00  0.77           H  
ATOM    470 1HB  LYS A  30      14.244  26.508  -0.854  1.00  0.77           H  
ATOM    471 2HB  LYS A  30      13.122  27.833  -0.614  1.00  0.77           H  
ATOM    472 1HG  LYS A  30      14.980  29.159   0.352  1.00  0.77           H  
ATOM    473 2HG  LYS A  30      16.014  27.814  -0.131  1.00  0.77           H  
ATOM    474 1HD  LYS A  30      15.369  28.032  -2.462  1.00  0.77           H  
ATOM    475 2HD  LYS A  30      14.231  29.321  -2.048  1.00  0.77           H  
ATOM    476 1HE  LYS A  30      16.116  30.726  -1.267  1.00  0.77           H  
ATOM    477 2HE  LYS A  30      17.250  29.439  -1.716  1.00  0.77           H  
ATOM    478 1HZ  LYS A  30      17.084  31.103  -3.433  1.00  0.77           H  
ATOM    479 2HZ  LYS A  30      16.516  29.661  -3.994  1.00  0.77           H  
ATOM    480 3HZ  LYS A  30      15.462  30.860  -3.581  1.00  0.77           H  
ATOM    481  N   ILE A  31      11.332  26.706   1.119  1.00  0.83           N  
ATOM    482  CA  ILE A  31      10.035  26.136   0.829  1.00  0.83           C  
ATOM    483  C   ILE A  31       9.506  26.748  -0.447  1.00  0.83           C  
ATOM    484  O   ILE A  31       9.155  27.931  -0.479  1.00  0.83           O  
ATOM    485  CB  ILE A  31       9.029  26.423   1.942  1.00  0.83           C  
ATOM    486  CG1 ILE A  31       9.485  25.835   3.232  1.00  0.83           C  
ATOM    487  CG2 ILE A  31       7.662  25.918   1.542  1.00  0.83           C  
ATOM    488  CD1 ILE A  31       8.657  26.272   4.356  1.00  0.83           C  
ATOM    489  H   ILE A  31      11.372  27.698   1.325  1.00  0.83           H  
ATOM    490  HA  ILE A  31      10.134  25.060   0.694  1.00  0.83           H  
ATOM    491  HB  ILE A  31       8.971  27.501   2.094  1.00  0.83           H  
ATOM    492 1HG1 ILE A  31       9.425  24.747   3.169  1.00  0.83           H  
ATOM    493 2HG1 ILE A  31      10.517  26.120   3.425  1.00  0.83           H  
ATOM    494 1HG2 ILE A  31       6.956  26.156   2.323  1.00  0.83           H  
ATOM    495 2HG2 ILE A  31       7.347  26.399   0.615  1.00  0.83           H  
ATOM    496 3HG2 ILE A  31       7.692  24.837   1.395  1.00  0.83           H  
ATOM    497 1HD1 ILE A  31       9.014  25.806   5.247  1.00  0.83           H  
ATOM    498 2HD1 ILE A  31       8.721  27.347   4.446  1.00  0.83           H  
ATOM    499 3HD1 ILE A  31       7.635  25.984   4.189  1.00  0.83           H  
ATOM    500  N   THR A  32       9.469  25.947  -1.504  1.00  0.89           N  
ATOM    501  CA  THR A  32       9.025  26.418  -2.811  1.00  0.89           C  
ATOM    502  C   THR A  32       7.946  25.500  -3.380  1.00  0.89           C  
ATOM    503  O   THR A  32       7.598  25.569  -4.559  1.00  0.89           O  
ATOM    504  CB  THR A  32      10.213  26.530  -3.781  1.00  0.89           C  
ATOM    505  OG1 THR A  32      10.829  25.243  -3.944  1.00  0.89           O  
ATOM    506  CG2 THR A  32      11.256  27.512  -3.226  1.00  0.89           C  
ATOM    507  H   THR A  32       9.784  24.991  -1.406  1.00  0.89           H  
ATOM    508  HA  THR A  32       8.586  27.414  -2.698  1.00  0.89           H  
ATOM    509  HB  THR A  32       9.858  26.886  -4.748  1.00  0.89           H  
ATOM    510  HG1 THR A  32      10.203  24.639  -4.352  1.00  0.89           H  
ATOM    511 1HG2 THR A  32      12.092  27.588  -3.920  1.00  0.89           H  
ATOM    512 2HG2 THR A  32      10.795  28.496  -3.097  1.00  0.89           H  
ATOM    513 3HG2 THR A  32      11.618  27.155  -2.272  1.00  0.89           H  
ATOM    514  N   ASP A  33       7.462  24.581  -2.549  1.00  0.94           N  
ATOM    515  CA  ASP A  33       6.451  23.619  -2.979  1.00  0.94           C  
ATOM    516  C   ASP A  33       5.210  24.380  -3.434  1.00  0.94           C  
ATOM    517  O   ASP A  33       4.692  25.227  -2.707  1.00  0.94           O  
ATOM    518  CB  ASP A  33       6.111  22.632  -1.854  1.00  0.94           C  
ATOM    519  CG  ASP A  33       5.255  21.413  -2.294  1.00  0.94           C  
ATOM    520  OD1 ASP A  33       5.702  20.301  -2.074  1.00  0.94           O  
ATOM    521  OD2 ASP A  33       4.182  21.581  -2.851  1.00  0.94           O  
ATOM    522  H   ASP A  33       7.784  24.575  -1.593  1.00  0.94           H  
ATOM    523  HA  ASP A  33       6.840  23.056  -3.829  1.00  0.94           H  
ATOM    524 1HB  ASP A  33       7.035  22.259  -1.412  1.00  0.94           H  
ATOM    525 2HB  ASP A  33       5.576  23.158  -1.067  1.00  0.94           H  
ATOM    526  N   SER A  34       4.705  24.051  -4.620  1.00  0.96           N  
ATOM    527  CA  SER A  34       3.540  24.725  -5.194  1.00  0.96           C  
ATOM    528  C   SER A  34       2.264  24.574  -4.355  1.00  0.96           C  
ATOM    529  O   SER A  34       1.303  25.321  -4.548  1.00  0.96           O  
ATOM    530  CB  SER A  34       3.294  24.218  -6.604  1.00  0.96           C  
ATOM    531  OG  SER A  34       2.915  22.872  -6.599  1.00  0.96           O  
ATOM    532  H   SER A  34       5.164  23.328  -5.154  1.00  0.96           H  
ATOM    533  HA  SER A  34       3.772  25.789  -5.253  1.00  0.96           H  
ATOM    534 1HB  SER A  34       2.514  24.816  -7.072  1.00  0.96           H  
ATOM    535 2HB  SER A  34       4.200  24.340  -7.196  1.00  0.96           H  
ATOM    536  HG  SER A  34       2.124  22.827  -6.055  1.00  0.96           H  
ATOM    537  N   ARG A  35       2.241  23.601  -3.439  1.00  0.95           N  
ATOM    538  CA  ARG A  35       1.097  23.392  -2.562  1.00  0.95           C  
ATOM    539  C   ARG A  35       1.085  24.353  -1.363  1.00  0.95           C  
ATOM    540  O   ARG A  35       0.082  24.446  -0.650  1.00  0.95           O  
ATOM    541  CB  ARG A  35       1.061  21.937  -2.120  1.00  0.95           C  
ATOM    542  CG  ARG A  35       0.775  20.990  -3.301  1.00  0.95           C  
ATOM    543  CD  ARG A  35       0.961  19.545  -3.004  1.00  0.95           C  
ATOM    544  NE  ARG A  35       2.359  19.221  -2.813  1.00  0.95           N  
ATOM    545  CZ  ARG A  35       2.845  17.984  -2.589  1.00  0.95           C  
ATOM    546  NH1 ARG A  35       2.032  16.941  -2.536  1.00  0.95           N  
ATOM    547  NH2 ARG A  35       4.145  17.826  -2.423  1.00  0.95           N  
ATOM    548  H   ARG A  35       3.058  22.986  -3.319  1.00  0.95           H  
ATOM    549  HA  ARG A  35       0.195  23.576  -3.144  1.00  0.95           H  
ATOM    550 1HB  ARG A  35       2.017  21.660  -1.673  1.00  0.95           H  
ATOM    551 2HB  ARG A  35       0.288  21.795  -1.367  1.00  0.95           H  
ATOM    552 1HG  ARG A  35      -0.247  21.140  -3.641  1.00  0.95           H  
ATOM    553 2HG  ARG A  35       1.465  21.243  -4.110  1.00  0.95           H  
ATOM    554 1HD  ARG A  35       0.424  19.287  -2.093  1.00  0.95           H  
ATOM    555 2HD  ARG A  35       0.583  18.950  -3.833  1.00  0.95           H  
ATOM    556  HE  ARG A  35       3.041  20.005  -2.848  1.00  0.95           H  
ATOM    557 1HH1 ARG A  35       1.038  17.069  -2.663  1.00  0.95           H  
ATOM    558 2HH1 ARG A  35       2.405  16.019  -2.364  1.00  0.95           H  
ATOM    559 1HH2 ARG A  35       4.763  18.664  -2.442  1.00  0.95           H  
ATOM    560 2HH2 ARG A  35       4.531  16.917  -2.247  1.00  0.95           H  
ATOM    561  N   CYS A  36       2.197  25.049  -1.118  1.00  0.91           N  
ATOM    562  CA  CYS A  36       2.253  25.991  -0.012  1.00  0.91           C  
ATOM    563  C   CYS A  36       1.701  27.349  -0.456  1.00  0.91           C  
ATOM    564  O   CYS A  36       2.006  27.789  -1.560  1.00  0.91           O  
ATOM    565  CB  CYS A  36       3.679  26.163   0.500  1.00  0.91           C  
ATOM    566  SG  CYS A  36       4.382  24.669   1.214  1.00  0.91           S  
ATOM    567  H   CYS A  36       3.009  24.958  -1.729  1.00  0.91           H  
ATOM    568  HA  CYS A  36       1.665  25.576   0.784  1.00  0.91           H  
ATOM    569 1HB  CYS A  36       4.326  26.472  -0.328  1.00  0.91           H  
ATOM    570 2HB  CYS A  36       3.714  26.951   1.251  1.00  0.91           H  
ATOM    571  N   PRO A  37       0.903  28.055   0.371  1.00  0.85           N  
ATOM    572  CA  PRO A  37       0.384  29.395   0.109  1.00  0.85           C  
ATOM    573  C   PRO A  37       1.434  30.485  -0.159  1.00  0.85           C  
ATOM    574  O   PRO A  37       1.116  31.509  -0.766  1.00  0.85           O  
ATOM    575  CB  PRO A  37      -0.353  29.718   1.414  1.00  0.85           C  
ATOM    576  CG  PRO A  37      -0.730  28.387   1.998  1.00  0.85           C  
ATOM    577  CD  PRO A  37       0.400  27.455   1.634  1.00  0.85           C  
ATOM    578  HA  PRO A  37      -0.326  29.338  -0.731  1.00  0.85           H  
ATOM    579 1HB  PRO A  37       0.308  30.301   2.078  1.00  0.85           H  
ATOM    580 2HB  PRO A  37      -1.226  30.352   1.201  1.00  0.85           H  
ATOM    581 1HG  PRO A  37      -0.862  28.488   3.084  1.00  0.85           H  
ATOM    582 2HG  PRO A  37      -1.697  28.054   1.590  1.00  0.85           H  
ATOM    583 1HD  PRO A  37       1.180  27.435   2.411  1.00  0.85           H  
ATOM    584 2HD  PRO A  37      -0.069  26.474   1.465  1.00  0.85           H  
ATOM    585  N   ARG A  38       2.670  30.299   0.317  1.00  0.79           N  
ATOM    586  CA  ARG A  38       3.695  31.324   0.124  1.00  0.79           C  
ATOM    587  C   ARG A  38       5.120  30.765   0.179  1.00  0.79           C  
ATOM    588  O   ARG A  38       5.429  29.919   1.018  1.00  0.79           O  
ATOM    589  CB  ARG A  38       3.522  32.413   1.183  1.00  0.79           C  
ATOM    590  CG  ARG A  38       4.438  33.614   1.053  1.00  0.79           C  
ATOM    591  CD  ARG A  38       4.086  34.687   2.024  1.00  0.79           C  
ATOM    592  NE  ARG A  38       4.962  35.841   1.887  1.00  0.79           N  
ATOM    593  CZ  ARG A  38       4.899  36.955   2.642  1.00  0.79           C  
ATOM    594  NH1 ARG A  38       3.993  37.063   3.590  1.00  0.79           N  
ATOM    595  NH2 ARG A  38       5.752  37.935   2.429  1.00  0.79           N  
ATOM    596  H   ARG A  38       2.905  29.453   0.809  1.00  0.79           H  
ATOM    597  HA  ARG A  38       3.546  31.772  -0.858  1.00  0.79           H  
ATOM    598 1HB  ARG A  38       2.499  32.784   1.160  1.00  0.79           H  
ATOM    599 2HB  ARG A  38       3.690  31.983   2.170  1.00  0.79           H  
ATOM    600 1HG  ARG A  38       5.454  33.311   1.260  1.00  0.79           H  
ATOM    601 2HG  ARG A  38       4.376  34.018   0.044  1.00  0.79           H  
ATOM    602 1HD  ARG A  38       3.061  35.013   1.850  1.00  0.79           H  
ATOM    603 2HD  ARG A  38       4.179  34.303   3.039  1.00  0.79           H  
ATOM    604  HE  ARG A  38       5.680  35.801   1.174  1.00  0.79           H  
ATOM    605 1HH1 ARG A  38       3.338  36.310   3.751  1.00  0.79           H  
ATOM    606 2HH1 ARG A  38       3.952  37.900   4.153  1.00  0.79           H  
ATOM    607 1HH2 ARG A  38       6.446  37.853   1.696  1.00  0.79           H  
ATOM    608 2HH2 ARG A  38       5.723  38.772   2.995  1.00  0.79           H  
ATOM    609  N   ASP A  39       5.993  31.248  -0.712  1.00  0.74           N  
ATOM    610  CA  ASP A  39       7.406  30.856  -0.676  1.00  0.74           C  
ATOM    611  C   ASP A  39       8.016  31.301   0.647  1.00  0.74           C  
ATOM    612  O   ASP A  39       7.720  32.401   1.116  1.00  0.74           O  
ATOM    613  CB  ASP A  39       8.202  31.508  -1.814  1.00  0.74           C  
ATOM    614  CG  ASP A  39       7.848  30.979  -3.211  1.00  0.74           C  
ATOM    615  OD1 ASP A  39       7.135  30.008  -3.310  1.00  0.74           O  
ATOM    616  OD2 ASP A  39       8.299  31.565  -4.168  1.00  0.74           O  
ATOM    617  H   ASP A  39       5.681  31.914  -1.403  1.00  0.74           H  
ATOM    618  HA  ASP A  39       7.480  29.771  -0.750  1.00  0.74           H  
ATOM    619 1HB  ASP A  39       8.044  32.584  -1.796  1.00  0.74           H  
ATOM    620 2HB  ASP A  39       9.265  31.334  -1.641  1.00  0.74           H  
ATOM    621  N   ALA A  40       8.910  30.505   1.221  1.00  0.70           N  
ATOM    622  CA  ALA A  40       9.541  30.943   2.475  1.00  0.70           C  
ATOM    623  C   ALA A  40      10.890  30.302   2.734  1.00  0.70           C  
ATOM    624  O   ALA A  40      11.264  29.301   2.126  1.00  0.70           O  
ATOM    625  CB  ALA A  40       8.643  30.674   3.664  1.00  0.70           C  
ATOM    626  H   ALA A  40       9.110  29.600   0.791  1.00  0.70           H  
ATOM    627  HA  ALA A  40       9.688  32.011   2.407  1.00  0.70           H  
ATOM    628 1HB  ALA A  40       9.115  31.052   4.574  1.00  0.70           H  
ATOM    629 2HB  ALA A  40       7.685  31.170   3.520  1.00  0.70           H  
ATOM    630 3HB  ALA A  40       8.484  29.607   3.758  1.00  0.70           H  
ATOM    631  N   VAL A  41      11.637  30.898   3.650  1.00  0.67           N  
ATOM    632  CA  VAL A  41      12.910  30.340   4.079  1.00  0.67           C  
ATOM    633  C   VAL A  41      12.811  29.896   5.515  1.00  0.67           C  
ATOM    634  O   VAL A  41      12.264  30.598   6.365  1.00  0.67           O  
ATOM    635  CB  VAL A  41      14.054  31.365   3.925  1.00  0.67           C  
ATOM    636  CG1 VAL A  41      15.382  30.799   4.460  1.00  0.67           C  
ATOM    637  CG2 VAL A  41      14.173  31.726   2.476  1.00  0.67           C  
ATOM    638  H   VAL A  41      11.308  31.755   4.094  1.00  0.67           H  
ATOM    639  HA  VAL A  41      13.143  29.469   3.467  1.00  0.67           H  
ATOM    640  HB  VAL A  41      13.813  32.259   4.507  1.00  0.67           H  
ATOM    641 1HG1 VAL A  41      16.154  31.546   4.343  1.00  0.67           H  
ATOM    642 2HG1 VAL A  41      15.285  30.552   5.518  1.00  0.67           H  
ATOM    643 3HG1 VAL A  41      15.646  29.902   3.902  1.00  0.67           H  
ATOM    644 1HG2 VAL A  41      14.950  32.466   2.342  1.00  0.67           H  
ATOM    645 2HG2 VAL A  41      14.412  30.835   1.904  1.00  0.67           H  
ATOM    646 3HG2 VAL A  41      13.226  32.128   2.143  1.00  0.67           H  
ATOM    647  N   ILE A  42      13.280  28.697   5.779  1.00  0.65           N  
ATOM    648  CA  ILE A  42      13.284  28.196   7.128  1.00  0.65           C  
ATOM    649  C   ILE A  42      14.684  28.277   7.662  1.00  0.65           C  
ATOM    650  O   ILE A  42      15.619  27.766   7.037  1.00  0.65           O  
ATOM    651  CB  ILE A  42      12.841  26.730   7.213  1.00  0.65           C  
ATOM    652  CG1 ILE A  42      11.521  26.523   6.625  1.00  0.65           C  
ATOM    653  CG2 ILE A  42      12.839  26.288   8.664  1.00  0.65           C  
ATOM    654  CD1 ILE A  42      10.528  27.309   7.295  1.00  0.65           C  
ATOM    655  H   ILE A  42      13.687  28.144   5.033  1.00  0.65           H  
ATOM    656  HA  ILE A  42      12.633  28.808   7.748  1.00  0.65           H  
ATOM    657  HB  ILE A  42      13.518  26.139   6.670  1.00  0.65           H  
ATOM    658 1HG1 ILE A  42      11.537  26.790   5.568  1.00  0.65           H  
ATOM    659 2HG1 ILE A  42      11.252  25.470   6.715  1.00  0.65           H  
ATOM    660 1HG2 ILE A  42      12.544  25.238   8.727  1.00  0.65           H  
ATOM    661 2HG2 ILE A  42      13.832  26.401   9.093  1.00  0.65           H  
ATOM    662 3HG2 ILE A  42      12.132  26.901   9.230  1.00  0.65           H  
ATOM    663 1HD1 ILE A  42       9.582  27.131   6.873  1.00  0.65           H  
ATOM    664 2HD1 ILE A  42      10.498  27.046   8.352  1.00  0.65           H  
ATOM    665 3HD1 ILE A  42      10.783  28.338   7.182  1.00  0.65           H  
ATOM    666  N   PHE A  43      14.840  28.918   8.804  1.00  0.63           N  
ATOM    667  CA  PHE A  43      16.143  28.972   9.417  1.00  0.63           C  
ATOM    668  C   PHE A  43      16.195  28.043  10.596  1.00  0.63           C  
ATOM    669  O   PHE A  43      15.243  27.959  11.370  1.00  0.63           O  
ATOM    670  CB  PHE A  43      16.503  30.366   9.888  1.00  0.63           C  
ATOM    671  CG  PHE A  43      16.789  31.346   8.803  1.00  0.63           C  
ATOM    672  CD1 PHE A  43      15.905  32.338   8.468  1.00  0.63           C  
ATOM    673  CD2 PHE A  43      17.969  31.245   8.098  1.00  0.63           C  
ATOM    674  CE1 PHE A  43      16.226  33.230   7.481  1.00  0.63           C  
ATOM    675  CE2 PHE A  43      18.288  32.126   7.112  1.00  0.63           C  
ATOM    676  CZ  PHE A  43      17.427  33.123   6.806  1.00  0.63           C  
ATOM    677  H   PHE A  43      14.033  29.352   9.253  1.00  0.63           H  
ATOM    678  HA  PHE A  43      16.894  28.651   8.696  1.00  0.63           H  
ATOM    679 1HB  PHE A  43      15.680  30.760  10.487  1.00  0.63           H  
ATOM    680 2HB  PHE A  43      17.366  30.313  10.535  1.00  0.63           H  
ATOM    681  HD1 PHE A  43      14.958  32.423   9.005  1.00  0.63           H  
ATOM    682  HD2 PHE A  43      18.658  30.438   8.348  1.00  0.63           H  
ATOM    683  HE1 PHE A  43      15.535  34.021   7.236  1.00  0.63           H  
ATOM    684  HE2 PHE A  43      19.229  32.036   6.579  1.00  0.63           H  
ATOM    685  HZ  PHE A  43      17.691  33.832   6.025  1.00  0.63           H  
ATOM    686  N   LYS A  44      17.315  27.364  10.756  1.00  0.63           N  
ATOM    687  CA  LYS A  44      17.507  26.523  11.921  1.00  0.63           C  
ATOM    688  C   LYS A  44      18.445  27.238  12.852  1.00  0.63           C  
ATOM    689  O   LYS A  44      19.543  27.649  12.443  1.00  0.63           O  
ATOM    690  CB  LYS A  44      18.055  25.148  11.565  1.00  0.63           C  
ATOM    691  CG  LYS A  44      18.229  24.232  12.771  1.00  0.63           C  
ATOM    692  CD  LYS A  44      18.762  22.868  12.368  1.00  0.63           C  
ATOM    693  CE  LYS A  44      18.953  21.977  13.585  1.00  0.63           C  
ATOM    694  NZ  LYS A  44      19.479  20.630  13.211  1.00  0.63           N  
ATOM    695  H   LYS A  44      18.062  27.459  10.069  1.00  0.63           H  
ATOM    696  HA  LYS A  44      16.557  26.392  12.439  1.00  0.63           H  
ATOM    697 1HB  LYS A  44      17.388  24.661  10.853  1.00  0.63           H  
ATOM    698 2HB  LYS A  44      19.027  25.261  11.088  1.00  0.63           H  
ATOM    699 1HG  LYS A  44      18.926  24.690  13.479  1.00  0.63           H  
ATOM    700 2HG  LYS A  44      17.264  24.111  13.273  1.00  0.63           H  
ATOM    701 1HD  LYS A  44      18.059  22.390  11.683  1.00  0.63           H  
ATOM    702 2HD  LYS A  44      19.720  22.988  11.859  1.00  0.63           H  
ATOM    703 1HE  LYS A  44      19.654  22.456  14.270  1.00  0.63           H  
ATOM    704 2HE  LYS A  44      17.993  21.856  14.091  1.00  0.63           H  
ATOM    705 1HZ  LYS A  44      19.592  20.067  14.042  1.00  0.63           H  
ATOM    706 2HZ  LYS A  44      18.828  20.177  12.584  1.00  0.63           H  
ATOM    707 3HZ  LYS A  44      20.372  20.731  12.751  1.00  0.63           H  
ATOM    708  N   THR A  45      17.999  27.410  14.085  1.00  0.64           N  
ATOM    709  CA  THR A  45      18.790  28.075  15.089  1.00  0.64           C  
ATOM    710  C   THR A  45      19.714  27.125  15.830  1.00  0.64           C  
ATOM    711  O   THR A  45      19.511  25.907  15.833  1.00  0.64           O  
ATOM    712  CB  THR A  45      17.869  28.806  16.066  1.00  0.64           C  
ATOM    713  OG1 THR A  45      17.022  27.851  16.702  1.00  0.64           O  
ATOM    714  CG2 THR A  45      17.016  29.830  15.300  1.00  0.64           C  
ATOM    715  H   THR A  45      17.068  27.072  14.339  1.00  0.64           H  
ATOM    716  HA  THR A  45      19.398  28.811  14.589  1.00  0.64           H  
ATOM    717  HB  THR A  45      18.466  29.316  16.821  1.00  0.64           H  
ATOM    718  HG1 THR A  45      16.381  27.524  16.020  1.00  0.64           H  
ATOM    719 1HG2 THR A  45      16.356  30.347  15.994  1.00  0.64           H  
ATOM    720 2HG2 THR A  45      17.671  30.554  14.809  1.00  0.64           H  
ATOM    721 3HG2 THR A  45      16.416  29.311  14.547  1.00  0.64           H  
ATOM    722  N   LYS A  46      20.667  27.701  16.554  1.00  0.65           N  
ATOM    723  CA  LYS A  46      21.626  26.940  17.355  1.00  0.65           C  
ATOM    724  C   LYS A  46      20.967  26.090  18.442  1.00  0.65           C  
ATOM    725  O   LYS A  46      21.552  25.115  18.912  1.00  0.65           O  
ATOM    726  CB  LYS A  46      22.642  27.870  18.030  1.00  0.65           C  
ATOM    727  CG  LYS A  46      22.059  28.721  19.172  1.00  0.65           C  
ATOM    728  CD  LYS A  46      23.107  29.614  19.829  1.00  0.65           C  
ATOM    729  CE  LYS A  46      22.559  30.223  21.130  1.00  0.65           C  
ATOM    730  NZ  LYS A  46      21.559  31.272  20.880  1.00  0.65           N  
ATOM    731  H   LYS A  46      20.758  28.713  16.479  1.00  0.65           H  
ATOM    732  HA  LYS A  46      22.154  26.258  16.693  1.00  0.65           H  
ATOM    733 1HB  LYS A  46      23.465  27.283  18.433  1.00  0.65           H  
ATOM    734 2HB  LYS A  46      23.056  28.557  17.286  1.00  0.65           H  
ATOM    735 1HG  LYS A  46      21.248  29.348  18.789  1.00  0.65           H  
ATOM    736 2HG  LYS A  46      21.655  28.070  19.944  1.00  0.65           H  
ATOM    737 1HD  LYS A  46      24.004  29.039  20.046  1.00  0.65           H  
ATOM    738 2HD  LYS A  46      23.366  30.431  19.148  1.00  0.65           H  
ATOM    739 1HE  LYS A  46      22.087  29.427  21.711  1.00  0.65           H  
ATOM    740 2HE  LYS A  46      23.379  30.646  21.708  1.00  0.65           H  
ATOM    741 1HZ  LYS A  46      21.212  31.638  21.745  1.00  0.65           H  
ATOM    742 2HZ  LYS A  46      21.995  32.025  20.344  1.00  0.65           H  
ATOM    743 3HZ  LYS A  46      20.786  30.901  20.342  1.00  0.65           H  
ATOM    744  N   ASP A  47      19.746  26.456  18.831  1.00  0.66           N  
ATOM    745  CA  ASP A  47      19.014  25.765  19.880  1.00  0.66           C  
ATOM    746  C   ASP A  47      18.108  24.652  19.326  1.00  0.66           C  
ATOM    747  O   ASP A  47      17.386  23.998  20.082  1.00  0.66           O  
ATOM    748  CB  ASP A  47      18.197  26.783  20.682  1.00  0.66           C  
ATOM    749  CG  ASP A  47      19.103  27.784  21.452  1.00  0.66           C  
ATOM    750  OD1 ASP A  47      20.102  27.368  21.985  1.00  0.66           O  
ATOM    751  OD2 ASP A  47      18.804  28.960  21.458  1.00  0.66           O  
ATOM    752  H   ASP A  47      19.320  27.254  18.381  1.00  0.66           H  
ATOM    753  HA  ASP A  47      19.738  25.304  20.552  1.00  0.66           H  
ATOM    754 1HB  ASP A  47      17.548  27.341  20.004  1.00  0.66           H  
ATOM    755 2HB  ASP A  47      17.560  26.260  21.394  1.00  0.66           H  
ATOM    756  N   GLY A  48      18.138  24.445  18.004  1.00  0.66           N  
ATOM    757  CA  GLY A  48      17.354  23.405  17.334  1.00  0.66           C  
ATOM    758  C   GLY A  48      15.983  23.850  16.813  1.00  0.66           C  
ATOM    759  O   GLY A  48      15.320  23.107  16.088  1.00  0.66           O  
ATOM    760  H   GLY A  48      18.745  25.016  17.417  1.00  0.66           H  
ATOM    761 1HA  GLY A  48      17.940  23.026  16.498  1.00  0.66           H  
ATOM    762 2HA  GLY A  48      17.222  22.569  18.019  1.00  0.66           H  
ATOM    763  N   LYS A  49      15.550  25.047  17.180  1.00  0.66           N  
ATOM    764  CA  LYS A  49      14.259  25.566  16.738  1.00  0.66           C  
ATOM    765  C   LYS A  49      14.299  26.029  15.289  1.00  0.66           C  
ATOM    766  O   LYS A  49      15.244  26.723  14.888  1.00  0.66           O  
ATOM    767  CB  LYS A  49      13.810  26.729  17.627  1.00  0.66           C  
ATOM    768  CG  LYS A  49      12.427  27.294  17.282  1.00  0.66           C  
ATOM    769  CD  LYS A  49      12.007  28.386  18.256  1.00  0.66           C  
ATOM    770  CE  LYS A  49      10.630  28.936  17.904  1.00  0.66           C  
ATOM    771  NZ  LYS A  49      10.191  29.995  18.861  1.00  0.66           N  
ATOM    772  H   LYS A  49      16.136  25.609  17.779  1.00  0.66           H  
ATOM    773  HA  LYS A  49      13.522  24.766  16.811  1.00  0.66           H  
ATOM    774 1HB  LYS A  49      13.794  26.405  18.668  1.00  0.66           H  
ATOM    775 2HB  LYS A  49      14.526  27.545  17.551  1.00  0.66           H  
ATOM    776 1HG  LYS A  49      12.446  27.721  16.278  1.00  0.66           H  
ATOM    777 2HG  LYS A  49      11.689  26.494  17.299  1.00  0.66           H  
ATOM    778 1HD  LYS A  49      11.986  27.987  19.271  1.00  0.66           H  
ATOM    779 2HD  LYS A  49      12.731  29.200  18.216  1.00  0.66           H  
ATOM    780 1HE  LYS A  49      10.662  29.355  16.899  1.00  0.66           H  
ATOM    781 2HE  LYS A  49       9.907  28.121  17.922  1.00  0.66           H  
ATOM    782 1HZ  LYS A  49       9.276  30.333  18.594  1.00  0.66           H  
ATOM    783 2HZ  LYS A  49      10.148  29.611  19.795  1.00  0.66           H  
ATOM    784 3HZ  LYS A  49      10.850  30.760  18.842  1.00  0.66           H  
ATOM    785  N   GLU A  50      13.272  25.659  14.514  1.00  0.66           N  
ATOM    786  CA  GLU A  50      13.158  26.141  13.140  1.00  0.66           C  
ATOM    787  C   GLU A  50      12.202  27.333  13.081  1.00  0.66           C  
ATOM    788  O   GLU A  50      11.148  27.320  13.723  1.00  0.66           O  
ATOM    789  CB  GLU A  50      12.673  25.030  12.204  1.00  0.66           C  
ATOM    790  CG  GLU A  50      13.652  23.876  12.009  1.00  0.66           C  
ATOM    791  CD  GLU A  50      13.135  22.820  11.041  1.00  0.66           C  
ATOM    792  OE1 GLU A  50      12.025  22.952  10.579  1.00  0.66           O  
ATOM    793  OE2 GLU A  50      13.856  21.887  10.769  1.00  0.66           O  
ATOM    794  H   GLU A  50      12.552  25.059  14.892  1.00  0.66           H  
ATOM    795  HA  GLU A  50      14.136  26.465  12.809  1.00  0.66           H  
ATOM    796 1HB  GLU A  50      11.747  24.612  12.596  1.00  0.66           H  
ATOM    797 2HB  GLU A  50      12.447  25.451  11.244  1.00  0.66           H  
ATOM    798 1HG  GLU A  50      14.592  24.280  11.626  1.00  0.66           H  
ATOM    799 2HG  GLU A  50      13.856  23.416  12.977  1.00  0.66           H  
ATOM    800  N   ILE A  51      12.574  28.354  12.307  1.00  0.65           N  
ATOM    801  CA  ILE A  51      11.763  29.563  12.163  1.00  0.65           C  
ATOM    802  C   ILE A  51      11.518  29.968  10.711  1.00  0.65           C  
ATOM    803  O   ILE A  51      12.451  30.028   9.910  1.00  0.65           O  
ATOM    804  CB  ILE A  51      12.429  30.749  12.882  1.00  0.65           C  
ATOM    805  CG1 ILE A  51      12.623  30.453  14.378  1.00  0.65           C  
ATOM    806  CG2 ILE A  51      11.589  32.000  12.723  1.00  0.65           C  
ATOM    807  CD1 ILE A  51      13.454  31.499  15.086  1.00  0.65           C  
ATOM    808  H   ILE A  51      13.472  28.286  11.830  1.00  0.65           H  
ATOM    809  HA  ILE A  51      10.794  29.380  12.625  1.00  0.65           H  
ATOM    810  HB  ILE A  51      13.417  30.915  12.456  1.00  0.65           H  
ATOM    811 1HG1 ILE A  51      11.649  30.388  14.855  1.00  0.65           H  
ATOM    812 2HG1 ILE A  51      13.137  29.504  14.500  1.00  0.65           H  
ATOM    813 1HG2 ILE A  51      12.076  32.813  13.230  1.00  0.65           H  
ATOM    814 2HG2 ILE A  51      11.484  32.251  11.677  1.00  0.65           H  
ATOM    815 3HG2 ILE A  51      10.605  31.842  13.158  1.00  0.65           H  
ATOM    816 1HD1 ILE A  51      13.560  31.230  16.136  1.00  0.65           H  
ATOM    817 2HD1 ILE A  51      14.441  31.549  14.624  1.00  0.65           H  
ATOM    818 3HD1 ILE A  51      12.969  32.471  15.006  1.00  0.65           H  
ATOM    819  N   CYS A  52      10.266  30.261  10.365  1.00  0.65           N  
ATOM    820  CA  CYS A  52       9.974  30.721   9.009  1.00  0.65           C  
ATOM    821  C   CYS A  52      10.338  32.185   8.806  1.00  0.65           C  
ATOM    822  O   CYS A  52      10.116  33.020   9.687  1.00  0.65           O  
ATOM    823  CB  CYS A  52       8.506  30.586   8.675  1.00  0.65           C  
ATOM    824  SG  CYS A  52       7.830  28.961   8.564  1.00  0.65           S  
ATOM    825  H   CYS A  52       9.519  30.183  11.042  1.00  0.65           H  
ATOM    826  HA  CYS A  52      10.558  30.140   8.310  1.00  0.65           H  
ATOM    827 1HB  CYS A  52       7.915  31.146   9.399  1.00  0.65           H  
ATOM    828 2HB  CYS A  52       8.370  31.051   7.727  1.00  0.65           H  
ATOM    829  N   ALA A  53      10.813  32.523   7.610  1.00  0.65           N  
ATOM    830  CA  ALA A  53      11.152  33.899   7.292  1.00  0.65           C  
ATOM    831  C   ALA A  53      10.868  34.260   5.833  1.00  0.65           C  
ATOM    832  O   ALA A  53      10.861  33.413   4.936  1.00  0.65           O  
ATOM    833  CB  ALA A  53      12.610  34.126   7.602  1.00  0.65           C  
ATOM    834  H   ALA A  53      11.023  31.791   6.939  1.00  0.65           H  
ATOM    835  HA  ALA A  53      10.542  34.551   7.917  1.00  0.65           H  
ATOM    836 1HB  ALA A  53      12.854  35.155   7.402  1.00  0.65           H  
ATOM    837 2HB  ALA A  53      12.792  33.898   8.651  1.00  0.65           H  
ATOM    838 3HB  ALA A  53      13.213  33.471   6.972  1.00  0.65           H  
ATOM    839  N   ASP A  54      10.649  35.552   5.619  1.00  0.65           N  
ATOM    840  CA  ASP A  54      10.347  36.149   4.324  1.00  0.65           C  
ATOM    841  C   ASP A  54      11.580  36.431   3.448  1.00  0.65           C  
ATOM    842  O   ASP A  54      12.306  37.382   3.722  1.00  0.65           O  
ATOM    843  CB  ASP A  54       9.590  37.448   4.582  1.00  0.65           C  
ATOM    844  CG  ASP A  54       9.133  38.226   3.356  1.00  0.65           C  
ATOM    845  OD1 ASP A  54       9.601  37.984   2.254  1.00  0.65           O  
ATOM    846  OD2 ASP A  54       8.312  39.115   3.543  1.00  0.65           O  
ATOM    847  H   ASP A  54      10.676  36.169   6.422  1.00  0.65           H  
ATOM    848  HA  ASP A  54       9.671  35.467   3.834  1.00  0.65           H  
ATOM    849 1HB  ASP A  54       8.713  37.237   5.192  1.00  0.65           H  
ATOM    850 2HB  ASP A  54      10.221  38.091   5.182  1.00  0.65           H  
ATOM    851  N   PRO A  55      11.774  35.720   2.316  1.00  0.66           N  
ATOM    852  CA  PRO A  55      12.935  35.778   1.443  1.00  0.66           C  
ATOM    853  C   PRO A  55      13.133  37.139   0.800  1.00  0.66           C  
ATOM    854  O   PRO A  55      14.206  37.412   0.257  1.00  0.66           O  
ATOM    855  CB  PRO A  55      12.631  34.705   0.389  1.00  0.66           C  
ATOM    856  CG  PRO A  55      11.137  34.574   0.388  1.00  0.66           C  
ATOM    857  CD  PRO A  55      10.712  34.839   1.808  1.00  0.66           C  
ATOM    858  HA  PRO A  55      13.828  35.503   2.003  1.00  0.66           H  
ATOM    859 1HB  PRO A  55      13.015  35.036  -0.587  1.00  0.66           H  
ATOM    860 2HB  PRO A  55      13.148  33.782   0.626  1.00  0.66           H  
ATOM    861 1HG  PRO A  55      10.698  35.292  -0.322  1.00  0.66           H  
ATOM    862 2HG  PRO A  55      10.839  33.569   0.048  1.00  0.66           H  
ATOM    863 1HD  PRO A  55       9.741  35.361   1.747  1.00  0.66           H  
ATOM    864 2HD  PRO A  55      10.676  33.929   2.394  1.00  0.66           H  
ATOM    865  N   SER A  56      12.094  37.982   0.793  1.00  0.66           N  
ATOM    866  CA  SER A  56      12.247  39.289   0.184  1.00  0.66           C  
ATOM    867  C   SER A  56      12.883  40.303   1.150  1.00  0.66           C  
ATOM    868  O   SER A  56      13.258  41.408   0.733  1.00  0.66           O  
ATOM    869  CB  SER A  56      10.922  39.803  -0.348  1.00  0.66           C  
ATOM    870  OG  SER A  56      10.029  40.138   0.666  1.00  0.66           O  
ATOM    871  H   SER A  56      11.203  37.761   1.256  1.00  0.66           H  
ATOM    872  HA  SER A  56      12.914  39.182  -0.670  1.00  0.66           H  
ATOM    873 1HB  SER A  56      11.101  40.672  -0.977  1.00  0.66           H  
ATOM    874 2HB  SER A  56      10.475  39.035  -0.977  1.00  0.66           H  
ATOM    875  HG  SER A  56       9.903  39.323   1.201  1.00  0.66           H  
ATOM    876  N   LYS A  57      13.020  39.939   2.433  1.00  0.65           N  
ATOM    877  CA  LYS A  57      13.589  40.858   3.415  1.00  0.65           C  
ATOM    878  C   LYS A  57      15.107  40.824   3.386  1.00  0.65           C  
ATOM    879  O   LYS A  57      15.730  39.759   3.321  1.00  0.65           O  
ATOM    880  CB  LYS A  57      13.077  40.542   4.823  1.00  0.65           C  
ATOM    881  CG  LYS A  57      11.554  40.696   4.994  1.00  0.65           C  
ATOM    882  CD  LYS A  57      11.108  42.151   4.827  1.00  0.65           C  
ATOM    883  CE  LYS A  57       9.611  42.374   5.183  1.00  0.65           C  
ATOM    884  NZ  LYS A  57       8.650  41.840   4.144  1.00  0.65           N  
ATOM    885  H   LYS A  57      12.715  39.014   2.738  1.00  0.65           H  
ATOM    886  HA  LYS A  57      13.274  41.869   3.160  1.00  0.65           H  
ATOM    887 1HB  LYS A  57      13.322  39.512   5.072  1.00  0.65           H  
ATOM    888 2HB  LYS A  57      13.571  41.184   5.546  1.00  0.65           H  
ATOM    889 1HG  LYS A  57      11.067  40.108   4.222  1.00  0.65           H  
ATOM    890 2HG  LYS A  57      11.245  40.321   5.969  1.00  0.65           H  
ATOM    891 1HD  LYS A  57      11.721  42.792   5.461  1.00  0.65           H  
ATOM    892 2HD  LYS A  57      11.263  42.446   3.787  1.00  0.65           H  
ATOM    893 1HE  LYS A  57       9.398  41.892   6.135  1.00  0.65           H  
ATOM    894 2HE  LYS A  57       9.446  43.446   5.286  1.00  0.65           H  
ATOM    895 1HZ  LYS A  57       7.709  42.032   4.432  1.00  0.65           H  
ATOM    896 2HZ  LYS A  57       8.824  42.288   3.260  1.00  0.65           H  
ATOM    897 3HZ  LYS A  57       8.729  40.819   4.007  1.00  0.65           H  
ATOM    898  N   LYS A  58      15.711  41.997   3.535  1.00  0.65           N  
ATOM    899  CA  LYS A  58      17.161  42.093   3.518  1.00  0.65           C  
ATOM    900  C   LYS A  58      17.842  41.202   4.536  1.00  0.65           C  
ATOM    901  O   LYS A  58      18.825  40.542   4.208  1.00  0.65           O  
ATOM    902  CB  LYS A  58      17.606  43.535   3.736  1.00  0.65           C  
ATOM    903  CG  LYS A  58      19.122  43.714   3.699  1.00  0.65           C  
ATOM    904  CD  LYS A  58      19.534  45.171   3.855  1.00  0.65           C  
ATOM    905  CE  LYS A  58      21.055  45.310   3.858  1.00  0.65           C  
ATOM    906  NZ  LYS A  58      21.484  46.733   4.004  1.00  0.65           N  
ATOM    907  H   LYS A  58      15.155  42.837   3.610  1.00  0.65           H  
ATOM    908  HA  LYS A  58      17.508  41.776   2.537  1.00  0.65           H  
ATOM    909 1HB  LYS A  58      17.168  44.175   2.972  1.00  0.65           H  
ATOM    910 2HB  LYS A  58      17.253  43.886   4.705  1.00  0.65           H  
ATOM    911 1HG  LYS A  58      19.569  43.138   4.511  1.00  0.65           H  
ATOM    912 2HG  LYS A  58      19.512  43.331   2.756  1.00  0.65           H  
ATOM    913 1HD  LYS A  58      19.123  45.758   3.033  1.00  0.65           H  
ATOM    914 2HD  LYS A  58      19.139  45.562   4.792  1.00  0.65           H  
ATOM    915 1HE  LYS A  58      21.464  44.729   4.685  1.00  0.65           H  
ATOM    916 2HE  LYS A  58      21.452  44.914   2.922  1.00  0.65           H  
ATOM    917 1HZ  LYS A  58      22.493  46.781   4.002  1.00  0.65           H  
ATOM    918 2HZ  LYS A  58      21.119  47.277   3.234  1.00  0.65           H  
ATOM    919 3HZ  LYS A  58      21.131  47.105   4.875  1.00  0.65           H  
ATOM    920  N   TRP A  59      17.342  41.169   5.769  1.00  0.64           N  
ATOM    921  CA  TRP A  59      18.014  40.361   6.777  1.00  0.64           C  
ATOM    922  C   TRP A  59      18.016  38.871   6.435  1.00  0.64           C  
ATOM    923  O   TRP A  59      18.893  38.131   6.884  1.00  0.64           O  
ATOM    924  CB  TRP A  59      17.411  40.548   8.162  1.00  0.64           C  
ATOM    925  CG  TRP A  59      16.058  39.946   8.364  1.00  0.64           C  
ATOM    926  CD1 TRP A  59      14.844  40.540   8.217  1.00  0.64           C  
ATOM    927  CD2 TRP A  59      15.792  38.584   8.787  1.00  0.64           C  
ATOM    928  NE1 TRP A  59      13.844  39.648   8.523  1.00  0.64           N  
ATOM    929  CE2 TRP A  59      14.410  38.449   8.873  1.00  0.64           C  
ATOM    930  CE3 TRP A  59      16.616  37.480   9.100  1.00  0.64           C  
ATOM    931  CZ2 TRP A  59      13.824  37.274   9.258  1.00  0.64           C  
ATOM    932  CZ3 TRP A  59      16.020  36.298   9.480  1.00  0.64           C  
ATOM    933  CH2 TRP A  59      14.658  36.203   9.560  1.00  0.64           C  
ATOM    934  H   TRP A  59      16.521  41.707   6.002  1.00  0.64           H  
ATOM    935  HA  TRP A  59      19.051  40.691   6.827  1.00  0.64           H  
ATOM    936 1HB  TRP A  59      18.082  40.115   8.906  1.00  0.64           H  
ATOM    937 2HB  TRP A  59      17.339  41.613   8.378  1.00  0.64           H  
ATOM    938  HD1 TRP A  59      14.687  41.572   7.913  1.00  0.64           H  
ATOM    939  HE1 TRP A  59      12.850  39.843   8.503  1.00  0.64           H  
ATOM    940  HE3 TRP A  59      17.703  37.560   9.037  1.00  0.64           H  
ATOM    941  HZ2 TRP A  59      12.748  37.174   9.324  1.00  0.64           H  
ATOM    942  HZ3 TRP A  59      16.661  35.446   9.715  1.00  0.64           H  
ATOM    943  HH2 TRP A  59      14.212  35.265   9.865  1.00  0.64           H  
ATOM    944  N   VAL A  60      17.033  38.410   5.651  1.00  0.63           N  
ATOM    945  CA  VAL A  60      16.979  37.004   5.318  1.00  0.63           C  
ATOM    946  C   VAL A  60      18.069  36.768   4.318  1.00  0.63           C  
ATOM    947  O   VAL A  60      18.847  35.827   4.441  1.00  0.63           O  
ATOM    948  CB  VAL A  60      15.600  36.602   4.758  1.00  0.63           C  
ATOM    949  CG1 VAL A  60      15.593  35.161   4.273  1.00  0.63           C  
ATOM    950  CG2 VAL A  60      14.615  36.783   5.829  1.00  0.63           C  
ATOM    951  H   VAL A  60      16.350  39.038   5.237  1.00  0.63           H  
ATOM    952  HA  VAL A  60      17.178  36.414   6.213  1.00  0.63           H  
ATOM    953  HB  VAL A  60      15.342  37.240   3.907  1.00  0.63           H  
ATOM    954 1HG1 VAL A  60      14.611  34.907   3.913  1.00  0.63           H  
ATOM    955 2HG1 VAL A  60      16.321  35.044   3.476  1.00  0.63           H  
ATOM    956 3HG1 VAL A  60      15.827  34.513   5.059  1.00  0.63           H  
ATOM    957 1HG2 VAL A  60      13.637  36.515   5.490  1.00  0.63           H  
ATOM    958 2HG2 VAL A  60      14.889  36.157   6.655  1.00  0.63           H  
ATOM    959 3HG2 VAL A  60      14.622  37.820   6.132  1.00  0.63           H  
ATOM    960  N   ARG A  61      18.161  37.661   3.340  1.00  0.62           N  
ATOM    961  CA  ARG A  61      19.188  37.519   2.329  1.00  0.62           C  
ATOM    962  C   ARG A  61      20.586  37.600   2.950  1.00  0.62           C  
ATOM    963  O   ARG A  61      21.473  36.819   2.593  1.00  0.62           O  
ATOM    964  CB  ARG A  61      19.034  38.590   1.263  1.00  0.62           C  
ATOM    965  CG  ARG A  61      17.818  38.424   0.360  1.00  0.62           C  
ATOM    966  CD  ARG A  61      17.885  39.304  -0.850  1.00  0.62           C  
ATOM    967  NE  ARG A  61      17.862  40.727  -0.519  1.00  0.62           N  
ATOM    968  CZ  ARG A  61      16.733  41.437  -0.356  1.00  0.62           C  
ATOM    969  NH1 ARG A  61      15.590  40.844  -0.489  1.00  0.62           N  
ATOM    970  NH2 ARG A  61      16.773  42.723  -0.059  1.00  0.62           N  
ATOM    971  H   ARG A  61      17.492  38.436   3.300  1.00  0.62           H  
ATOM    972  HA  ARG A  61      19.071  36.544   1.857  1.00  0.62           H  
ATOM    973 1HB  ARG A  61      18.954  39.564   1.746  1.00  0.62           H  
ATOM    974 2HB  ARG A  61      19.923  38.609   0.635  1.00  0.62           H  
ATOM    975 1HG  ARG A  61      17.743  37.387   0.033  1.00  0.62           H  
ATOM    976 2HG  ARG A  61      16.914  38.688   0.927  1.00  0.62           H  
ATOM    977 1HD  ARG A  61      18.802  39.096  -1.399  1.00  0.62           H  
ATOM    978 2HD  ARG A  61      17.026  39.092  -1.487  1.00  0.62           H  
ATOM    979  HE  ARG A  61      18.746  41.205  -0.407  1.00  0.62           H  
ATOM    980 1HH1 ARG A  61      15.557  39.856  -0.709  1.00  0.62           H  
ATOM    981 2HH1 ARG A  61      14.721  41.364  -0.331  1.00  0.62           H  
ATOM    982 1HH2 ARG A  61      17.660  43.192   0.045  1.00  0.62           H  
ATOM    983 2HH2 ARG A  61      15.908  43.234   0.060  1.00  0.62           H  
ATOM    984  N   GLU A  62      20.784  38.504   3.919  1.00  0.62           N  
ATOM    985  CA  GLU A  62      22.098  38.616   4.544  1.00  0.62           C  
ATOM    986  C   GLU A  62      22.421  37.361   5.349  1.00  0.62           C  
ATOM    987  O   GLU A  62      23.550  36.857   5.303  1.00  0.62           O  
ATOM    988  CB  GLU A  62      22.166  39.850   5.450  1.00  0.62           C  
ATOM    989  CG  GLU A  62      22.141  41.221   4.715  1.00  0.62           C  
ATOM    990  CD  GLU A  62      23.350  41.486   3.830  1.00  0.62           C  
ATOM    991  OE1 GLU A  62      24.451  41.359   4.300  1.00  0.62           O  
ATOM    992  OE2 GLU A  62      23.165  41.818   2.668  1.00  0.62           O  
ATOM    993  H   GLU A  62      20.029  39.135   4.187  1.00  0.62           H  
ATOM    994  HA  GLU A  62      22.845  38.717   3.762  1.00  0.62           H  
ATOM    995 1HB  GLU A  62      21.318  39.831   6.135  1.00  0.62           H  
ATOM    996 2HB  GLU A  62      23.071  39.807   6.053  1.00  0.62           H  
ATOM    997 1HG  GLU A  62      21.255  41.253   4.088  1.00  0.62           H  
ATOM    998 2HG  GLU A  62      22.052  42.015   5.454  1.00  0.62           H  
ATOM    999  N   ALA A  63      21.418  36.812   6.045  1.00  0.62           N  
ATOM   1000  CA  ALA A  63      21.621  35.587   6.795  1.00  0.62           C  
ATOM   1001  C   ALA A  63      21.989  34.453   5.860  1.00  0.62           C  
ATOM   1002  O   ALA A  63      22.877  33.655   6.154  1.00  0.62           O  
ATOM   1003  CB  ALA A  63      20.367  35.235   7.566  1.00  0.62           C  
ATOM   1004  H   ALA A  63      20.503  37.261   6.081  1.00  0.62           H  
ATOM   1005  HA  ALA A  63      22.450  35.737   7.482  1.00  0.62           H  
ATOM   1006 1HB  ALA A  63      20.530  34.321   8.131  1.00  0.62           H  
ATOM   1007 2HB  ALA A  63      20.113  36.048   8.248  1.00  0.62           H  
ATOM   1008 3HB  ALA A  63      19.555  35.092   6.866  1.00  0.62           H  
ATOM   1009  N   LEU A  64      21.339  34.400   4.701  1.00  0.62           N  
ATOM   1010  CA  LEU A  64      21.630  33.341   3.759  1.00  0.62           C  
ATOM   1011  C   LEU A  64      23.029  33.479   3.178  1.00  0.62           C  
ATOM   1012  O   LEU A  64      23.755  32.491   3.055  1.00  0.62           O  
ATOM   1013  CB  LEU A  64      20.566  33.337   2.669  1.00  0.62           C  
ATOM   1014  CG  LEU A  64      19.211  32.918   3.180  1.00  0.62           C  
ATOM   1015  CD1 LEU A  64      18.177  33.056   2.101  1.00  0.62           C  
ATOM   1016  CD2 LEU A  64      19.330  31.574   3.639  1.00  0.62           C  
ATOM   1017  H   LEU A  64      20.604  35.076   4.493  1.00  0.62           H  
ATOM   1018  HA  LEU A  64      21.579  32.392   4.288  1.00  0.62           H  
ATOM   1019 1HB  LEU A  64      20.481  34.342   2.258  1.00  0.62           H  
ATOM   1020 2HB  LEU A  64      20.866  32.652   1.878  1.00  0.62           H  
ATOM   1021  HG  LEU A  64      18.917  33.535   4.002  1.00  0.62           H  
ATOM   1022 1HD1 LEU A  64      17.221  32.746   2.489  1.00  0.62           H  
ATOM   1023 2HD1 LEU A  64      18.122  34.098   1.786  1.00  0.62           H  
ATOM   1024 3HD1 LEU A  64      18.448  32.430   1.254  1.00  0.62           H  
ATOM   1025 1HD2 LEU A  64      18.386  31.217   4.020  1.00  0.62           H  
ATOM   1026 2HD2 LEU A  64      19.638  31.002   2.793  1.00  0.62           H  
ATOM   1027 3HD2 LEU A  64      20.080  31.509   4.418  1.00  0.62           H  
ATOM   1028  N   LYS A  65      23.458  34.704   2.871  1.00  0.62           N  
ATOM   1029  CA  LYS A  65      24.806  34.865   2.339  1.00  0.62           C  
ATOM   1030  C   LYS A  65      25.837  34.425   3.373  1.00  0.62           C  
ATOM   1031  O   LYS A  65      26.816  33.752   3.035  1.00  0.62           O  
ATOM   1032  CB  LYS A  65      25.048  36.304   1.897  1.00  0.62           C  
ATOM   1033  CG  LYS A  65      24.311  36.707   0.616  1.00  0.62           C  
ATOM   1034  CD  LYS A  65      24.759  38.079   0.143  1.00  0.62           C  
ATOM   1035  CE  LYS A  65      24.228  39.153   1.066  1.00  0.62           C  
ATOM   1036  NZ  LYS A  65      24.566  40.531   0.604  1.00  0.62           N  
ATOM   1037  H   LYS A  65      22.839  35.510   2.974  1.00  0.62           H  
ATOM   1038  HA  LYS A  65      24.911  34.220   1.469  1.00  0.62           H  
ATOM   1039 1HB  LYS A  65      24.718  36.980   2.693  1.00  0.62           H  
ATOM   1040 2HB  LYS A  65      26.113  36.467   1.748  1.00  0.62           H  
ATOM   1041 1HG  LYS A  65      24.511  35.974  -0.165  1.00  0.62           H  
ATOM   1042 2HG  LYS A  65      23.240  36.728   0.804  1.00  0.62           H  
ATOM   1043 1HD  LYS A  65      25.847  38.127   0.127  1.00  0.62           H  
ATOM   1044 2HD  LYS A  65      24.386  38.260  -0.864  1.00  0.62           H  
ATOM   1045 1HE  LYS A  65      23.142  39.060   1.130  1.00  0.62           H  
ATOM   1046 2HE  LYS A  65      24.650  39.007   2.061  1.00  0.62           H  
ATOM   1047 1HZ  LYS A  65      24.159  41.178   1.295  1.00  0.62           H  
ATOM   1048 2HZ  LYS A  65      25.563  40.652   0.566  1.00  0.62           H  
ATOM   1049 3HZ  LYS A  65      24.167  40.706  -0.301  1.00  0.62           H  
ATOM   1050  N   TYR A  66      25.590  34.758   4.643  1.00  0.63           N  
ATOM   1051  CA  TYR A  66      26.458  34.350   5.740  1.00  0.63           C  
ATOM   1052  C   TYR A  66      26.590  32.838   5.813  1.00  0.63           C  
ATOM   1053  O   TYR A  66      27.700  32.300   5.850  1.00  0.63           O  
ATOM   1054  CB  TYR A  66      25.906  34.871   7.063  1.00  0.63           C  
ATOM   1055  CG  TYR A  66      26.614  34.354   8.295  1.00  0.63           C  
ATOM   1056  CD1 TYR A  66      27.788  34.921   8.744  1.00  0.63           C  
ATOM   1057  CD2 TYR A  66      26.050  33.286   8.987  1.00  0.63           C  
ATOM   1058  CE1 TYR A  66      28.384  34.430   9.893  1.00  0.63           C  
ATOM   1059  CE2 TYR A  66      26.640  32.797  10.122  1.00  0.63           C  
ATOM   1060  CZ  TYR A  66      27.800  33.363  10.583  1.00  0.63           C  
ATOM   1061  OH  TYR A  66      28.386  32.877  11.732  1.00  0.63           O  
ATOM   1062  H   TYR A  66      24.771  35.332   4.857  1.00  0.63           H  
ATOM   1063  HA  TYR A  66      27.449  34.768   5.571  1.00  0.63           H  
ATOM   1064 1HB  TYR A  66      25.957  35.960   7.071  1.00  0.63           H  
ATOM   1065 2HB  TYR A  66      24.866  34.609   7.150  1.00  0.63           H  
ATOM   1066  HD1 TYR A  66      28.236  35.757   8.206  1.00  0.63           H  
ATOM   1067  HD2 TYR A  66      25.127  32.845   8.632  1.00  0.63           H  
ATOM   1068  HE1 TYR A  66      29.304  34.881  10.260  1.00  0.63           H  
ATOM   1069  HE2 TYR A  66      26.180  31.965  10.661  1.00  0.63           H  
ATOM   1070  HH  TYR A  66      27.761  32.303  12.189  1.00  0.63           H  
ATOM   1071  N   LEU A  67      25.451  32.149   5.822  1.00  0.65           N  
ATOM   1072  CA  LEU A  67      25.431  30.702   5.949  1.00  0.65           C  
ATOM   1073  C   LEU A  67      26.112  30.033   4.756  1.00  0.65           C  
ATOM   1074  O   LEU A  67      26.825  29.031   4.914  1.00  0.65           O  
ATOM   1075  CB  LEU A  67      23.978  30.260   6.078  1.00  0.65           C  
ATOM   1076  CG  LEU A  67      23.293  30.722   7.389  1.00  0.65           C  
ATOM   1077  CD1 LEU A  67      21.826  30.475   7.305  1.00  0.65           C  
ATOM   1078  CD2 LEU A  67      23.888  29.987   8.588  1.00  0.65           C  
ATOM   1079  H   LEU A  67      24.565  32.656   5.774  1.00  0.65           H  
ATOM   1080  HA  LEU A  67      25.969  30.430   6.855  1.00  0.65           H  
ATOM   1081 1HB  LEU A  67      23.411  30.673   5.238  1.00  0.65           H  
ATOM   1082 2HB  LEU A  67      23.935  29.175   6.032  1.00  0.65           H  
ATOM   1083  HG  LEU A  67      23.448  31.779   7.506  1.00  0.65           H  
ATOM   1084 1HD1 LEU A  67      21.374  30.834   8.179  1.00  0.65           H  
ATOM   1085 2HD1 LEU A  67      21.420  31.006   6.449  1.00  0.65           H  
ATOM   1086 3HD1 LEU A  67      21.637  29.428   7.216  1.00  0.65           H  
ATOM   1087 1HD2 LEU A  67      23.407  30.333   9.503  1.00  0.65           H  
ATOM   1088 2HD2 LEU A  67      23.725  28.914   8.477  1.00  0.65           H  
ATOM   1089 3HD2 LEU A  67      24.955  30.186   8.649  1.00  0.65           H  
ATOM   1090  N   LYS A  68      25.924  30.590   3.552  1.00  0.68           N  
ATOM   1091  CA  LYS A  68      26.571  30.019   2.378  1.00  0.68           C  
ATOM   1092  C   LYS A  68      28.083  30.206   2.468  1.00  0.68           C  
ATOM   1093  O   LYS A  68      28.850  29.275   2.200  1.00  0.68           O  
ATOM   1094  CB  LYS A  68      26.041  30.672   1.099  1.00  0.68           C  
ATOM   1095  CG  LYS A  68      24.597  30.308   0.713  1.00  0.68           C  
ATOM   1096  CD  LYS A  68      24.180  31.075  -0.539  1.00  0.68           C  
ATOM   1097  CE  LYS A  68      22.749  30.783  -0.950  1.00  0.68           C  
ATOM   1098  NZ  LYS A  68      22.355  31.571  -2.156  1.00  0.68           N  
ATOM   1099  H   LYS A  68      25.310  31.400   3.448  1.00  0.68           H  
ATOM   1100  HA  LYS A  68      26.359  28.951   2.346  1.00  0.68           H  
ATOM   1101 1HB  LYS A  68      26.077  31.758   1.219  1.00  0.68           H  
ATOM   1102 2HB  LYS A  68      26.691  30.416   0.265  1.00  0.68           H  
ATOM   1103 1HG  LYS A  68      24.534  29.239   0.513  1.00  0.68           H  
ATOM   1104 2HG  LYS A  68      23.920  30.544   1.530  1.00  0.68           H  
ATOM   1105 1HD  LYS A  68      24.277  32.145  -0.343  1.00  0.68           H  
ATOM   1106 2HD  LYS A  68      24.842  30.813  -1.360  1.00  0.68           H  
ATOM   1107 1HE  LYS A  68      22.649  29.723  -1.173  1.00  0.68           H  
ATOM   1108 2HE  LYS A  68      22.079  31.037  -0.124  1.00  0.68           H  
ATOM   1109 1HZ  LYS A  68      21.402  31.356  -2.405  1.00  0.68           H  
ATOM   1110 2HZ  LYS A  68      22.435  32.558  -1.955  1.00  0.68           H  
ATOM   1111 3HZ  LYS A  68      22.964  31.336  -2.927  1.00  0.68           H  
ATOM   1112  N   LYS A  69      28.522  31.393   2.901  1.00  0.73           N  
ATOM   1113  CA  LYS A  69      29.946  31.667   3.035  1.00  0.73           C  
ATOM   1114  C   LYS A  69      30.578  30.734   4.044  1.00  0.73           C  
ATOM   1115  O   LYS A  69      31.605  30.110   3.770  1.00  0.73           O  
ATOM   1116  CB  LYS A  69      30.189  33.118   3.448  1.00  0.73           C  
ATOM   1117  CG  LYS A  69      31.661  33.504   3.589  1.00  0.73           C  
ATOM   1118  CD  LYS A  69      31.807  34.985   3.930  1.00  0.73           C  
ATOM   1119  CE  LYS A  69      33.265  35.383   4.110  1.00  0.73           C  
ATOM   1120  NZ  LYS A  69      33.409  36.835   4.416  1.00  0.73           N  
ATOM   1121  H   LYS A  69      27.856  32.138   3.113  1.00  0.73           H  
ATOM   1122  HA  LYS A  69      30.425  31.493   2.072  1.00  0.73           H  
ATOM   1123 1HB  LYS A  69      29.725  33.783   2.721  1.00  0.73           H  
ATOM   1124 2HB  LYS A  69      29.701  33.302   4.407  1.00  0.73           H  
ATOM   1125 1HG  LYS A  69      32.101  32.912   4.388  1.00  0.73           H  
ATOM   1126 2HG  LYS A  69      32.192  33.290   2.664  1.00  0.73           H  
ATOM   1127 1HD  LYS A  69      31.368  35.585   3.131  1.00  0.73           H  
ATOM   1128 2HD  LYS A  69      31.265  35.192   4.853  1.00  0.73           H  
ATOM   1129 1HE  LYS A  69      33.692  34.808   4.928  1.00  0.73           H  
ATOM   1130 2HE  LYS A  69      33.813  35.158   3.195  1.00  0.73           H  
ATOM   1131 1HZ  LYS A  69      34.386  37.062   4.530  1.00  0.73           H  
ATOM   1132 2HZ  LYS A  69      33.023  37.380   3.657  1.00  0.73           H  
ATOM   1133 3HZ  LYS A  69      32.912  37.051   5.269  1.00  0.73           H  
ATOM   1134  N   LYS A  70      29.935  30.587   5.201  1.00  0.81           N  
ATOM   1135  CA  LYS A  70      30.501  29.749   6.235  1.00  0.81           C  
ATOM   1136  C   LYS A  70      30.533  28.294   5.806  1.00  0.81           C  
ATOM   1137  O   LYS A  70      31.517  27.597   6.070  1.00  0.81           O  
ATOM   1138  CB  LYS A  70      29.714  29.910   7.535  1.00  0.81           C  
ATOM   1139  CG  LYS A  70      29.902  31.261   8.222  1.00  0.81           C  
ATOM   1140  CD  LYS A  70      31.336  31.429   8.734  1.00  0.81           C  
ATOM   1141  CE  LYS A  70      31.506  32.725   9.515  1.00  0.81           C  
ATOM   1142  NZ  LYS A  70      32.905  32.905  10.015  1.00  0.81           N  
ATOM   1143  H   LYS A  70      29.072  31.103   5.376  1.00  0.81           H  
ATOM   1144  HA  LYS A  70      31.526  30.067   6.412  1.00  0.81           H  
ATOM   1145 1HB  LYS A  70      28.647  29.800   7.319  1.00  0.81           H  
ATOM   1146 2HB  LYS A  70      29.993  29.126   8.234  1.00  0.81           H  
ATOM   1147 1HG  LYS A  70      29.674  32.064   7.517  1.00  0.81           H  
ATOM   1148 2HG  LYS A  70      29.213  31.333   9.056  1.00  0.81           H  
ATOM   1149 1HD  LYS A  70      31.594  30.589   9.378  1.00  0.81           H  
ATOM   1150 2HD  LYS A  70      32.016  31.438   7.889  1.00  0.81           H  
ATOM   1151 1HE  LYS A  70      31.248  33.563   8.870  1.00  0.81           H  
ATOM   1152 2HE  LYS A  70      30.832  32.713  10.368  1.00  0.81           H  
ATOM   1153 1HZ  LYS A  70      32.967  33.773  10.528  1.00  0.81           H  
ATOM   1154 2HZ  LYS A  70      33.144  32.136  10.624  1.00  0.81           H  
ATOM   1155 3HZ  LYS A  70      33.546  32.929   9.235  1.00  0.81           H  
ATOM   1156  N   SER A  71      29.513  27.842   5.076  1.00  0.97           N  
ATOM   1157  CA  SER A  71      29.514  26.464   4.633  1.00  0.97           C  
ATOM   1158  C   SER A  71      30.692  26.226   3.695  1.00  0.97           C  
ATOM   1159  O   SER A  71      31.449  25.268   3.884  1.00  0.97           O  
ATOM   1160  CB  SER A  71      28.215  26.161   3.913  1.00  0.97           C  
ATOM   1161  OG  SER A  71      27.119  26.269   4.787  1.00  0.97           O  
ATOM   1162  H   SER A  71      28.707  28.434   4.869  1.00  0.97           H  
ATOM   1163  HA  SER A  71      29.614  25.813   5.500  1.00  0.97           H  
ATOM   1164 1HB  SER A  71      28.090  26.856   3.083  1.00  0.97           H  
ATOM   1165 2HB  SER A  71      28.257  25.163   3.501  1.00  0.97           H  
ATOM   1166  HG  SER A  71      27.047  27.230   5.001  1.00  0.97           H  
ATOM   1167  N   LYS A  72      30.911  27.153   2.753  1.00  1.22           N  
ATOM   1168  CA  LYS A  72      32.001  27.015   1.799  1.00  1.22           C  
ATOM   1169  C   LYS A  72      33.356  27.027   2.489  1.00  1.22           C  
ATOM   1170  O   LYS A  72      34.266  26.308   2.086  1.00  1.22           O  
ATOM   1171  CB  LYS A  72      31.934  28.118   0.745  1.00  1.22           C  
ATOM   1172  CG  LYS A  72      30.773  27.971  -0.245  1.00  1.22           C  
ATOM   1173  CD  LYS A  72      30.743  29.121  -1.242  1.00  1.22           C  
ATOM   1174  CE  LYS A  72      29.584  28.984  -2.217  1.00  1.22           C  
ATOM   1175  NZ  LYS A  72      29.539  30.114  -3.188  1.00  1.22           N  
ATOM   1176  H   LYS A  72      30.270  27.945   2.666  1.00  1.22           H  
ATOM   1177  HA  LYS A  72      31.892  26.053   1.297  1.00  1.22           H  
ATOM   1178 1HB  LYS A  72      31.818  29.083   1.249  1.00  1.22           H  
ATOM   1179 2HB  LYS A  72      32.866  28.149   0.186  1.00  1.22           H  
ATOM   1180 1HG  LYS A  72      30.880  27.031  -0.787  1.00  1.22           H  
ATOM   1181 2HG  LYS A  72      29.834  27.946   0.301  1.00  1.22           H  
ATOM   1182 1HD  LYS A  72      30.634  30.060  -0.695  1.00  1.22           H  
ATOM   1183 2HD  LYS A  72      31.678  29.149  -1.798  1.00  1.22           H  
ATOM   1184 1HE  LYS A  72      29.688  28.049  -2.766  1.00  1.22           H  
ATOM   1185 2HE  LYS A  72      28.647  28.962  -1.656  1.00  1.22           H  
ATOM   1186 1HZ  LYS A  72      28.759  29.991  -3.817  1.00  1.22           H  
ATOM   1187 2HZ  LYS A  72      29.432  30.984  -2.686  1.00  1.22           H  
ATOM   1188 3HZ  LYS A  72      30.398  30.136  -3.719  1.00  1.22           H  
ATOM   1189  N   LEU A  73      33.498  27.837   3.534  1.00  1.60           N  
ATOM   1190  CA  LEU A  73      34.748  27.901   4.280  1.00  1.60           C  
ATOM   1191  C   LEU A  73      35.027  26.604   5.045  1.00  1.60           C  
ATOM   1192  O   LEU A  73      36.184  26.203   5.191  1.00  1.60           O  
ATOM   1193  CB  LEU A  73      34.716  29.092   5.238  1.00  1.60           C  
ATOM   1194  CG  LEU A  73      34.751  30.475   4.558  1.00  1.60           C  
ATOM   1195  CD1 LEU A  73      34.509  31.549   5.588  1.00  1.60           C  
ATOM   1196  CD2 LEU A  73      36.089  30.664   3.882  1.00  1.60           C  
ATOM   1197  H   LEU A  73      32.724  28.444   3.806  1.00  1.60           H  
ATOM   1198  HA  LEU A  73      35.557  28.055   3.570  1.00  1.60           H  
ATOM   1199 1HB  LEU A  73      33.801  29.033   5.826  1.00  1.60           H  
ATOM   1200 2HB  LEU A  73      35.566  29.022   5.913  1.00  1.60           H  
ATOM   1201  HG  LEU A  73      33.971  30.536   3.811  1.00  1.60           H  
ATOM   1202 1HD1 LEU A  73      34.529  32.518   5.105  1.00  1.60           H  
ATOM   1203 2HD1 LEU A  73      33.538  31.391   6.042  1.00  1.60           H  
ATOM   1204 3HD1 LEU A  73      35.283  31.504   6.350  1.00  1.60           H  
ATOM   1205 1HD2 LEU A  73      36.114  31.639   3.394  1.00  1.60           H  
ATOM   1206 2HD2 LEU A  73      36.884  30.609   4.625  1.00  1.60           H  
ATOM   1207 3HD2 LEU A  73      36.232  29.881   3.137  1.00  1.60           H  
ATOM   1208  N   LYS A  74      33.968  25.947   5.530  1.00  2.14           N  
ATOM   1209  CA  LYS A  74      34.095  24.704   6.290  1.00  2.14           C  
ATOM   1210  C   LYS A  74      34.172  23.435   5.429  1.00  2.14           C  
ATOM   1211  O   LYS A  74      34.625  22.394   5.902  1.00  2.14           O  
ATOM   1212  CB  LYS A  74      32.925  24.570   7.261  1.00  2.14           C  
ATOM   1213  CG  LYS A  74      32.912  25.601   8.386  1.00  2.14           C  
ATOM   1214  CD  LYS A  74      31.702  25.416   9.286  1.00  2.14           C  
ATOM   1215  CE  LYS A  74      31.680  26.440  10.410  1.00  2.14           C  
ATOM   1216  NZ  LYS A  74      30.493  26.261  11.296  1.00  2.14           N  
ATOM   1217  H   LYS A  74      33.036  26.350   5.406  1.00  2.14           H  
ATOM   1218  HA  LYS A  74      35.016  24.762   6.869  1.00  2.14           H  
ATOM   1219 1HB  LYS A  74      31.990  24.682   6.702  1.00  2.14           H  
ATOM   1220 2HB  LYS A  74      32.927  23.577   7.703  1.00  2.14           H  
ATOM   1221 1HG  LYS A  74      33.819  25.501   8.981  1.00  2.14           H  
ATOM   1222 2HG  LYS A  74      32.889  26.602   7.958  1.00  2.14           H  
ATOM   1223 1HD  LYS A  74      30.796  25.530   8.686  1.00  2.14           H  
ATOM   1224 2HD  LYS A  74      31.712  24.415   9.713  1.00  2.14           H  
ATOM   1225 1HE  LYS A  74      32.585  26.337  11.006  1.00  2.14           H  
ATOM   1226 2HE  LYS A  74      31.651  27.442   9.978  1.00  2.14           H  
ATOM   1227 1HZ  LYS A  74      30.510  26.956  12.028  1.00  2.14           H  
ATOM   1228 2HZ  LYS A  74      29.649  26.365  10.751  1.00  2.14           H  
ATOM   1229 3HZ  LYS A  74      30.516  25.339  11.707  1.00  2.14           H  
ATOM   1230  N   HIS A  75      33.744  23.511   4.169  1.00  2.80           N  
ATOM   1231  CA  HIS A  75      33.727  22.329   3.299  1.00  2.80           C  
ATOM   1232  C   HIS A  75      35.081  21.667   2.907  1.00  2.80           C  
ATOM   1233  O   HIS A  75      35.092  20.443   2.777  1.00  2.80           O  
ATOM   1234  CB  HIS A  75      32.925  22.613   2.015  1.00  2.80           C  
ATOM   1235  CG  HIS A  75      31.435  22.632   2.216  1.00  2.80           C  
ATOM   1236  ND1 HIS A  75      30.560  23.163   1.283  1.00  2.80           N  
ATOM   1237  CD2 HIS A  75      30.669  22.176   3.232  1.00  2.80           C  
ATOM   1238  CE1 HIS A  75      29.322  23.032   1.725  1.00  2.80           C  
ATOM   1239  NE2 HIS A  75      29.360  22.434   2.903  1.00  2.80           N  
ATOM   1240  H   HIS A  75      33.345  24.388   3.837  1.00  2.80           H  
ATOM   1241  HA  HIS A  75      33.172  21.556   3.826  1.00  2.80           H  
ATOM   1242 1HB  HIS A  75      33.199  23.585   1.614  1.00  2.80           H  
ATOM   1243 2HB  HIS A  75      33.164  21.867   1.261  1.00  2.80           H  
ATOM   1244  HD2 HIS A  75      31.026  21.692   4.142  1.00  2.80           H  
ATOM   1245  HE1 HIS A  75      28.422  23.359   1.206  1.00  2.80           H  
ATOM   1246  HE2 HIS A  75      28.561  22.204   3.476  1.00  2.80           H  
ATOM   1247  N   PRO A  76      36.188  22.400   2.634  1.00  3.50           N  
ATOM   1248  CA  PRO A  76      37.494  21.867   2.250  1.00  3.50           C  
ATOM   1249  C   PRO A  76      38.054  20.875   3.265  1.00  3.50           C  
ATOM   1250  O   PRO A  76      38.689  19.895   2.872  1.00  3.50           O  
ATOM   1251  OXT PRO A  76      38.229  21.275   4.414  1.00  3.50           O  
ATOM   1252  CB  PRO A  76      38.358  23.131   2.174  1.00  3.50           C  
ATOM   1253  CG  PRO A  76      37.381  24.223   1.854  1.00  3.50           C  
ATOM   1254  CD  PRO A  76      36.148  23.859   2.630  1.00  3.50           C  
ATOM   1255  HA  PRO A  76      37.409  21.395   1.261  1.00  3.50           H  
ATOM   1256 1HB  PRO A  76      38.872  23.294   3.134  1.00  3.50           H  
ATOM   1257 2HB  PRO A  76      39.137  23.012   1.406  1.00  3.50           H  
ATOM   1258 1HG  PRO A  76      37.782  25.204   2.157  1.00  3.50           H  
ATOM   1259 2HG  PRO A  76      37.196  24.275   0.772  1.00  3.50           H  
ATOM   1260 1HD  PRO A  76      36.231  24.260   3.638  1.00  3.50           H  
ATOM   1261 2HD  PRO A  76      35.296  24.218   2.097  1.00  3.50           H  
TER    1262
ENDMDL

REMARK ID 693462 MODEL 4 1esr-19sol-1
PFRMAT TS
TARGET 1esr-19sol-1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLU A   1       0.686  -1.974   0.921  1.00 21.81           N  
ATOM      2  CA  GLU A   1       2.071  -1.666   1.284  1.00 21.81           C  
ATOM      3  C   GLU A   1       2.472  -0.228   0.905  1.00 21.81           C  
ATOM      4  O   GLU A   1       3.440  -0.050   0.168  1.00 21.81           O  
ATOM      5  CB  GLU A   1       3.022  -2.646   0.590  1.00 21.81           C  
ATOM      6  CG  GLU A   1       2.879  -4.123   1.015  1.00 21.81           C  
ATOM      7  CD  GLU A   1       3.319  -4.431   2.449  1.00 21.81           C  
ATOM      8  OE1 GLU A   1       4.472  -4.217   2.781  1.00 21.81           O  
ATOM      9  OE2 GLU A   1       2.493  -4.889   3.206  1.00 21.81           O  
ATOM     10 1H   GLU A   1       0.674  -2.815   0.362  1.00 21.81           H  
ATOM     11 2H   GLU A   1       0.134  -2.125   1.754  1.00 21.81           H  
ATOM     12 3H   GLU A   1       0.291  -1.216   0.383  1.00 21.81           H  
ATOM     13  HA  GLU A   1       2.186  -1.804   2.357  1.00 21.81           H  
ATOM     14 1HB  GLU A   1       2.858  -2.600  -0.487  1.00 21.81           H  
ATOM     15 2HB  GLU A   1       4.048  -2.341   0.762  1.00 21.81           H  
ATOM     16 1HG  GLU A   1       1.835  -4.413   0.904  1.00 21.81           H  
ATOM     17 2HG  GLU A   1       3.466  -4.733   0.329  1.00 21.81           H  
ATOM     18  N   PRO A   2       1.823   0.818   1.467  1.00 17.84           N  
ATOM     19  CA  PRO A   2       1.972   2.230   1.102  1.00 17.84           C  
ATOM     20  C   PRO A   2       3.379   2.772   1.299  1.00 17.84           C  
ATOM     21  O   PRO A   2       3.766   3.763   0.686  1.00 17.84           O  
ATOM     22  CB  PRO A   2       0.989   2.928   2.050  1.00 17.84           C  
ATOM     23  CG  PRO A   2       0.829   1.982   3.219  1.00 17.84           C  
ATOM     24  CD  PRO A   2       0.923   0.599   2.624  1.00 17.84           C  
ATOM     25  HA  PRO A   2       1.659   2.365   0.054  1.00 17.84           H  
ATOM     26 1HB  PRO A   2       1.395   3.904   2.354  1.00 17.84           H  
ATOM     27 2HB  PRO A   2       0.043   3.128   1.524  1.00 17.84           H  
ATOM     28 1HG  PRO A   2       1.612   2.179   3.968  1.00 17.84           H  
ATOM     29 2HG  PRO A   2      -0.136   2.165   3.719  1.00 17.84           H  
ATOM     30 1HD  PRO A   2       1.364  -0.067   3.374  1.00 17.84           H  
ATOM     31 2HD  PRO A   2      -0.075   0.278   2.302  1.00 17.84           H  
ATOM     32  N   HIS A   3       4.173   2.116   2.131  1.00 13.09           N  
ATOM     33  CA  HIS A   3       5.543   2.549   2.342  1.00 13.09           C  
ATOM     34  C   HIS A   3       6.342   2.560   1.032  1.00 13.09           C  
ATOM     35  O   HIS A   3       7.270   3.353   0.870  1.00 13.09           O  
ATOM     36  CB  HIS A   3       6.213   1.661   3.388  1.00 13.09           C  
ATOM     37  CG  HIS A   3       6.337   0.224   2.985  1.00 13.09           C  
ATOM     38  ND1 HIS A   3       7.456  -0.292   2.364  1.00 13.09           N  
ATOM     39  CD2 HIS A   3       5.472  -0.805   3.122  1.00 13.09           C  
ATOM     40  CE1 HIS A   3       7.269  -1.585   2.137  1.00 13.09           C  
ATOM     41  NE2 HIS A   3       6.076  -1.918   2.593  1.00 13.09           N  
ATOM     42  H   HIS A   3       3.835   1.308   2.628  1.00 13.09           H  
ATOM     43  HA  HIS A   3       5.538   3.562   2.735  1.00 13.09           H  
ATOM     44 1HB  HIS A   3       7.213   2.042   3.596  1.00 13.09           H  
ATOM     45 2HB  HIS A   3       5.646   1.705   4.316  1.00 13.09           H  
ATOM     46  HD2 HIS A   3       4.481  -0.765   3.572  1.00 13.09           H  
ATOM     47  HE1 HIS A   3       7.975  -2.260   1.658  1.00 13.09           H  
ATOM     48  HE2 HIS A   3       5.643  -2.858   2.564  1.00 13.09           H  
ATOM     49  N   GLU A   4       5.948   1.727   0.057  1.00  8.76           N  
ATOM     50  CA  GLU A   4       6.667   1.659  -1.210  1.00  8.76           C  
ATOM     51  C   GLU A   4       6.535   2.949  -2.022  1.00  8.76           C  
ATOM     52  O   GLU A   4       7.339   3.201  -2.921  1.00  8.76           O  
ATOM     53  CB  GLU A   4       6.223   0.462  -2.063  1.00  8.76           C  
ATOM     54  CG  GLU A   4       6.628  -0.912  -1.504  1.00  8.76           C  
ATOM     55  CD  GLU A   4       6.318  -2.075  -2.447  1.00  8.76           C  
ATOM     56  OE1 GLU A   4       5.728  -1.847  -3.480  1.00  8.76           O  
ATOM     57  OE2 GLU A   4       6.704  -3.184  -2.142  1.00  8.76           O  
ATOM     58  H   GLU A   4       5.142   1.117   0.203  1.00  8.76           H  
ATOM     59  HA  GLU A   4       7.723   1.519  -0.983  1.00  8.76           H  
ATOM     60 1HB  GLU A   4       5.135   0.474  -2.153  1.00  8.76           H  
ATOM     61 2HB  GLU A   4       6.636   0.556  -3.066  1.00  8.76           H  
ATOM     62 1HG  GLU A   4       7.694  -0.905  -1.280  1.00  8.76           H  
ATOM     63 2HG  GLU A   4       6.090  -1.064  -0.566  1.00  8.76           H  
ATOM     64  N   ASP A   5       5.509   3.752  -1.728  1.00  5.55           N  
ATOM     65  CA  ASP A   5       5.266   4.993  -2.443  1.00  5.55           C  
ATOM     66  C   ASP A   5       5.904   6.192  -1.738  1.00  5.55           C  
ATOM     67  O   ASP A   5       5.739   7.335  -2.175  1.00  5.55           O  
ATOM     68  CB  ASP A   5       3.761   5.226  -2.592  1.00  5.55           C  
ATOM     69  CG  ASP A   5       3.078   4.195  -3.505  1.00  5.55           C  
ATOM     70  OD1 ASP A   5       3.645   3.847  -4.516  1.00  5.55           O  
ATOM     71  OD2 ASP A   5       1.997   3.766  -3.175  1.00  5.55           O  
ATOM     72  H   ASP A   5       4.888   3.520  -0.954  1.00  5.55           H  
ATOM     73  HA  ASP A   5       5.705   4.911  -3.437  1.00  5.55           H  
ATOM     74 1HB  ASP A   5       3.294   5.180  -1.604  1.00  5.55           H  
ATOM     75 2HB  ASP A   5       3.586   6.224  -2.992  1.00  5.55           H  
ATOM     76  N   VAL A   6       6.622   5.947  -0.642  1.00  3.49           N  
ATOM     77  CA  VAL A   6       7.247   7.033   0.092  1.00  3.49           C  
ATOM     78  C   VAL A   6       8.591   7.409  -0.502  1.00  3.49           C  
ATOM     79  O   VAL A   6       9.459   6.560  -0.699  1.00  3.49           O  
ATOM     80  CB  VAL A   6       7.415   6.654   1.570  1.00  3.49           C  
ATOM     81  CG1 VAL A   6       8.169   7.757   2.321  1.00  3.49           C  
ATOM     82  CG2 VAL A   6       6.036   6.442   2.171  1.00  3.49           C  
ATOM     83  H   VAL A   6       6.755   4.994  -0.301  1.00  3.49           H  
ATOM     84  HA  VAL A   6       6.591   7.901   0.039  1.00  3.49           H  
ATOM     85  HB  VAL A   6       7.995   5.733   1.645  1.00  3.49           H  
ATOM     86 1HG1 VAL A   6       8.279   7.472   3.366  1.00  3.49           H  
ATOM     87 2HG1 VAL A   6       9.156   7.893   1.880  1.00  3.49           H  
ATOM     88 3HG1 VAL A   6       7.611   8.690   2.256  1.00  3.49           H  
ATOM     89 1HG2 VAL A   6       6.132   6.158   3.218  1.00  3.49           H  
ATOM     90 2HG2 VAL A   6       5.462   7.365   2.095  1.00  3.49           H  
ATOM     91 3HG2 VAL A   6       5.524   5.653   1.621  1.00  3.49           H  
ATOM     92  N   GLN A   7       8.765   8.697  -0.769  1.00  2.27           N  
ATOM     93  CA  GLN A   7      10.003   9.201  -1.344  1.00  2.27           C  
ATOM     94  C   GLN A   7      10.650  10.271  -0.458  1.00  2.27           C  
ATOM     95  O   GLN A   7      10.108  11.372  -0.336  1.00  2.27           O  
ATOM     96  CB  GLN A   7       9.744   9.797  -2.727  1.00  2.27           C  
ATOM     97  CG  GLN A   7      10.966  10.470  -3.357  1.00  2.27           C  
ATOM     98  CD  GLN A   7      12.107   9.517  -3.687  1.00  2.27           C  
ATOM     99  OE1 GLN A   7      11.983   8.623  -4.538  1.00  2.27           O  
ATOM    100  NE2 GLN A   7      13.236   9.716  -3.016  1.00  2.27           N  
ATOM    101  H   GLN A   7       8.004   9.335  -0.585  1.00  2.27           H  
ATOM    102  HA  GLN A   7      10.671   8.364  -1.499  1.00  2.27           H  
ATOM    103 1HB  GLN A   7       9.405   9.012  -3.403  1.00  2.27           H  
ATOM    104 2HB  GLN A   7       8.948  10.538  -2.660  1.00  2.27           H  
ATOM    105 1HG  GLN A   7      10.659  10.960  -4.279  1.00  2.27           H  
ATOM    106 2HG  GLN A   7      11.352  11.214  -2.653  1.00  2.27           H  
ATOM    107 1HE2 GLN A   7      14.030   9.136  -3.179  1.00  2.27           H  
ATOM    108 2HE2 GLN A   7      13.284  10.472  -2.319  1.00  2.27           H  
ATOM    109  N   PRO A   8      11.766   9.950   0.222  1.00  1.59           N  
ATOM    110  CA  PRO A   8      12.540  10.847   1.057  1.00  1.59           C  
ATOM    111  C   PRO A   8      13.042  12.026   0.239  1.00  1.59           C  
ATOM    112  O   PRO A   8      13.331  11.892  -0.958  1.00  1.59           O  
ATOM    113  CB  PRO A   8      13.695   9.958   1.540  1.00  1.59           C  
ATOM    114  CG  PRO A   8      13.152   8.549   1.465  1.00  1.59           C  
ATOM    115  CD  PRO A   8      12.240   8.543   0.266  1.00  1.59           C  
ATOM    116  HA  PRO A   8      11.921  11.190   1.896  1.00  1.59           H  
ATOM    117 1HB  PRO A   8      14.579  10.114   0.904  1.00  1.59           H  
ATOM    118 2HB  PRO A   8      13.985  10.248   2.561  1.00  1.59           H  
ATOM    119 1HG  PRO A   8      13.979   7.828   1.371  1.00  1.59           H  
ATOM    120 2HG  PRO A   8      12.620   8.299   2.395  1.00  1.59           H  
ATOM    121 1HD  PRO A   8      12.799   8.276  -0.641  1.00  1.59           H  
ATOM    122 2HD  PRO A   8      11.416   7.845   0.480  1.00  1.59           H  
ATOM    123  N   VAL A   9      13.178  13.171   0.892  1.00  1.21           N  
ATOM    124  CA  VAL A   9      13.667  14.369   0.227  1.00  1.21           C  
ATOM    125  C   VAL A   9      15.072  14.723   0.652  1.00  1.21           C  
ATOM    126  O   VAL A   9      15.355  14.881   1.839  1.00  1.21           O  
ATOM    127  CB  VAL A   9      12.747  15.564   0.548  1.00  1.21           C  
ATOM    128  CG1 VAL A   9      13.270  16.874  -0.093  1.00  1.21           C  
ATOM    129  CG2 VAL A   9      11.383  15.267   0.043  1.00  1.21           C  
ATOM    130  H   VAL A   9      12.929  13.221   1.869  1.00  1.21           H  
ATOM    131  HA  VAL A   9      13.659  14.198  -0.851  1.00  1.21           H  
ATOM    132  HB  VAL A   9      12.718  15.712   1.626  1.00  1.21           H  
ATOM    133 1HG1 VAL A   9      12.597  17.697   0.157  1.00  1.21           H  
ATOM    134 2HG1 VAL A   9      14.263  17.098   0.285  1.00  1.21           H  
ATOM    135 3HG1 VAL A   9      13.311  16.759  -1.176  1.00  1.21           H  
ATOM    136 1HG2 VAL A   9      10.740  16.102   0.283  1.00  1.21           H  
ATOM    137 2HG2 VAL A   9      11.418  15.133  -1.041  1.00  1.21           H  
ATOM    138 3HG2 VAL A   9      10.997  14.360   0.508  1.00  1.21           H  
ATOM    139  N   VAL A  10      15.950  14.862  -0.324  1.00  1.00           N  
ATOM    140  CA  VAL A  10      17.304  15.278  -0.040  1.00  1.00           C  
ATOM    141  C   VAL A  10      17.250  16.769   0.130  1.00  1.00           C  
ATOM    142  O   VAL A  10      16.667  17.453  -0.707  1.00  1.00           O  
ATOM    143  CB  VAL A  10      18.265  14.906  -1.178  1.00  1.00           C  
ATOM    144  CG1 VAL A  10      19.654  15.462  -0.890  1.00  1.00           C  
ATOM    145  CG2 VAL A  10      18.314  13.403  -1.315  1.00  1.00           C  
ATOM    146  H   VAL A  10      15.664  14.695  -1.278  1.00  1.00           H  
ATOM    147  HA  VAL A  10      17.644  14.817   0.890  1.00  1.00           H  
ATOM    148  HB  VAL A  10      17.911  15.341  -2.105  1.00  1.00           H  
ATOM    149 1HG1 VAL A  10      20.326  15.196  -1.705  1.00  1.00           H  
ATOM    150 2HG1 VAL A  10      19.602  16.549  -0.803  1.00  1.00           H  
ATOM    151 3HG1 VAL A  10      20.030  15.041   0.040  1.00  1.00           H  
ATOM    152 1HG2 VAL A  10      18.989  13.134  -2.128  1.00  1.00           H  
ATOM    153 2HG2 VAL A  10      18.674  12.966  -0.383  1.00  1.00           H  
ATOM    154 3HG2 VAL A  10      17.314  13.024  -1.532  1.00  1.00           H  
ATOM    155  N   CYS A  11      17.797  17.271   1.216  1.00  0.87           N  
ATOM    156  CA  CYS A  11      17.748  18.700   1.452  1.00  0.87           C  
ATOM    157  C   CYS A  11      18.980  19.202   2.167  1.00  0.87           C  
ATOM    158  O   CYS A  11      19.481  18.572   3.101  1.00  0.87           O  
ATOM    159  CB  CYS A  11      16.512  19.082   2.251  1.00  0.87           C  
ATOM    160  SG  CYS A  11      16.372  20.850   2.542  1.00  0.87           S  
ATOM    161  H   CYS A  11      18.252  16.664   1.887  1.00  0.87           H  
ATOM    162  HA  CYS A  11      17.690  19.197   0.492  1.00  0.87           H  
ATOM    163 1HB  CYS A  11      15.619  18.749   1.726  1.00  0.87           H  
ATOM    164 2HB  CYS A  11      16.533  18.577   3.213  1.00  0.87           H  
ATOM    165  N   CYS A  12      19.477  20.319   1.686  1.00  0.77           N  
ATOM    166  CA  CYS A  12      20.663  20.936   2.247  1.00  0.77           C  
ATOM    167  C   CYS A  12      20.288  21.952   3.314  1.00  0.77           C  
ATOM    168  O   CYS A  12      19.619  22.941   3.030  1.00  0.77           O  
ATOM    169  CB  CYS A  12      21.432  21.642   1.147  1.00  0.77           C  
ATOM    170  SG  CYS A  12      21.945  20.550  -0.206  1.00  0.77           S  
ATOM    171  H   CYS A  12      19.003  20.774   0.919  1.00  0.77           H  
ATOM    172  HA  CYS A  12      21.287  20.161   2.692  1.00  0.77           H  
ATOM    173 1HB  CYS A  12      20.819  22.440   0.726  1.00  0.77           H  
ATOM    174 2HB  CYS A  12      22.322  22.101   1.574  1.00  0.77           H  
ATOM    175  N   PHE A  13      20.775  21.747   4.530  1.00  0.71           N  
ATOM    176  CA  PHE A  13      20.468  22.677   5.613  1.00  0.71           C  
ATOM    177  C   PHE A  13      21.673  23.557   5.927  1.00  0.71           C  
ATOM    178  O   PHE A  13      21.654  24.382   6.841  1.00  0.71           O  
ATOM    179  CB  PHE A  13      19.991  21.894   6.821  1.00  0.71           C  
ATOM    180  CG  PHE A  13      18.702  21.169   6.515  1.00  0.71           C  
ATOM    181  CD1 PHE A  13      18.700  19.806   6.267  1.00  0.71           C  
ATOM    182  CD2 PHE A  13      17.493  21.854   6.460  1.00  0.71           C  
ATOM    183  CE1 PHE A  13      17.526  19.145   5.978  1.00  0.71           C  
ATOM    184  CE2 PHE A  13      16.318  21.191   6.173  1.00  0.71           C  
ATOM    185  CZ  PHE A  13      16.335  19.835   5.934  1.00  0.71           C  
ATOM    186  H   PHE A  13      21.324  20.918   4.713  1.00  0.71           H  
ATOM    187  HA  PHE A  13      19.651  23.326   5.295  1.00  0.71           H  
ATOM    188 1HB  PHE A  13      20.743  21.163   7.113  1.00  0.71           H  
ATOM    189 2HB  PHE A  13      19.825  22.566   7.661  1.00  0.71           H  
ATOM    190  HD1 PHE A  13      19.639  19.256   6.296  1.00  0.71           H  
ATOM    191  HD2 PHE A  13      17.481  22.928   6.646  1.00  0.71           H  
ATOM    192  HE1 PHE A  13      17.544  18.074   5.779  1.00  0.71           H  
ATOM    193  HE2 PHE A  13      15.378  21.735   6.132  1.00  0.71           H  
ATOM    194  HZ  PHE A  13      15.409  19.312   5.702  1.00  0.71           H  
ATOM    195  N   LYS A  14      22.723  23.351   5.145  1.00  0.68           N  
ATOM    196  CA  LYS A  14      23.968  24.100   5.216  1.00  0.68           C  
ATOM    197  C   LYS A  14      24.662  23.977   3.868  1.00  0.68           C  
ATOM    198  O   LYS A  14      24.758  22.877   3.319  1.00  0.68           O  
ATOM    199  CB  LYS A  14      24.867  23.605   6.352  1.00  0.68           C  
ATOM    200  CG  LYS A  14      26.140  24.431   6.537  1.00  0.68           C  
ATOM    201  CD  LYS A  14      26.938  23.979   7.751  1.00  0.68           C  
ATOM    202  CE  LYS A  14      28.201  24.815   7.915  1.00  0.68           C  
ATOM    203  NZ  LYS A  14      28.995  24.400   9.104  1.00  0.68           N  
ATOM    204  H   LYS A  14      22.636  22.648   4.429  1.00  0.68           H  
ATOM    205  HA  LYS A  14      23.741  25.153   5.383  1.00  0.68           H  
ATOM    206 1HB  LYS A  14      24.314  23.629   7.292  1.00  0.68           H  
ATOM    207 2HB  LYS A  14      25.157  22.573   6.165  1.00  0.68           H  
ATOM    208 1HG  LYS A  14      26.767  24.338   5.646  1.00  0.68           H  
ATOM    209 2HG  LYS A  14      25.873  25.479   6.658  1.00  0.68           H  
ATOM    210 1HD  LYS A  14      26.325  24.077   8.648  1.00  0.68           H  
ATOM    211 2HD  LYS A  14      27.218  22.933   7.634  1.00  0.68           H  
ATOM    212 1HE  LYS A  14      28.817  24.706   7.023  1.00  0.68           H  
ATOM    213 2HE  LYS A  14      27.923  25.863   8.025  1.00  0.68           H  
ATOM    214 1HZ  LYS A  14      29.820  24.978   9.175  1.00  0.68           H  
ATOM    215 2HZ  LYS A  14      28.435  24.509   9.938  1.00  0.68           H  
ATOM    216 3HZ  LYS A  14      29.268  23.433   9.007  1.00  0.68           H  
ATOM    217  N   LEU A  15      25.124  25.096   3.334  1.00  0.67           N  
ATOM    218  CA  LEU A  15      25.805  25.093   2.047  1.00  0.67           C  
ATOM    219  C   LEU A  15      27.289  25.372   2.241  1.00  0.67           C  
ATOM    220  O   LEU A  15      27.663  26.111   3.155  1.00  0.67           O  
ATOM    221  CB  LEU A  15      25.155  26.140   1.144  1.00  0.67           C  
ATOM    222  CG  LEU A  15      23.620  25.946   0.962  1.00  0.67           C  
ATOM    223  CD1 LEU A  15      23.055  27.015   0.112  1.00  0.67           C  
ATOM    224  CD2 LEU A  15      23.361  24.623   0.352  1.00  0.67           C  
ATOM    225  H   LEU A  15      25.007  25.967   3.832  1.00  0.67           H  
ATOM    226  HA  LEU A  15      25.701  24.111   1.587  1.00  0.67           H  
ATOM    227 1HB  LEU A  15      25.329  27.129   1.564  1.00  0.67           H  
ATOM    228 2HB  LEU A  15      25.626  26.092   0.162  1.00  0.67           H  
ATOM    229  HG  LEU A  15      23.136  25.999   1.936  1.00  0.67           H  
ATOM    230 1HD1 LEU A  15      21.984  26.865   0.000  1.00  0.67           H  
ATOM    231 2HD1 LEU A  15      23.247  27.987   0.560  1.00  0.67           H  
ATOM    232 3HD1 LEU A  15      23.517  26.957  -0.840  1.00  0.67           H  
ATOM    233 1HD2 LEU A  15      22.290  24.482   0.244  1.00  0.67           H  
ATOM    234 2HD2 LEU A  15      23.838  24.566  -0.626  1.00  0.67           H  
ATOM    235 3HD2 LEU A  15      23.768  23.867   1.004  1.00  0.67           H  
ATOM    236  N   ILE A  16      28.135  24.797   1.391  1.00  0.66           N  
ATOM    237  CA  ILE A  16      29.560  25.071   1.485  1.00  0.66           C  
ATOM    238  C   ILE A  16      29.796  26.555   1.215  1.00  0.66           C  
ATOM    239  O   ILE A  16      29.192  27.126   0.305  1.00  0.66           O  
ATOM    240  CB  ILE A  16      30.360  24.212   0.479  1.00  0.66           C  
ATOM    241  CG1 ILE A  16      31.853  24.256   0.825  1.00  0.66           C  
ATOM    242  CG2 ILE A  16      30.159  24.725  -0.913  1.00  0.66           C  
ATOM    243  CD1 ILE A  16      32.702  23.247   0.093  1.00  0.66           C  
ATOM    244  H   ILE A  16      27.796  24.167   0.664  1.00  0.66           H  
ATOM    245  HA  ILE A  16      29.900  24.841   2.493  1.00  0.66           H  
ATOM    246  HB  ILE A  16      30.025  23.181   0.535  1.00  0.66           H  
ATOM    247 1HG1 ILE A  16      32.221  25.215   0.576  1.00  0.66           H  
ATOM    248 2HG1 ILE A  16      31.976  24.102   1.895  1.00  0.66           H  
ATOM    249 1HG2 ILE A  16      30.727  24.114  -1.611  1.00  0.66           H  
ATOM    250 2HG2 ILE A  16      29.111  24.684  -1.165  1.00  0.66           H  
ATOM    251 3HG2 ILE A  16      30.511  25.756  -0.960  1.00  0.66           H  
ATOM    252 1HD1 ILE A  16      33.744  23.371   0.387  1.00  0.66           H  
ATOM    253 2HD1 ILE A  16      32.374  22.246   0.339  1.00  0.66           H  
ATOM    254 3HD1 ILE A  16      32.605  23.419  -0.973  1.00  0.66           H  
ATOM    255  N   THR A  17      30.695  27.172   1.984  1.00  0.66           N  
ATOM    256  CA  THR A  17      30.990  28.593   1.799  1.00  0.66           C  
ATOM    257  C   THR A  17      32.241  28.804   0.947  1.00  0.66           C  
ATOM    258  O   THR A  17      32.495  29.899   0.444  1.00  0.66           O  
ATOM    259  CB  THR A  17      31.155  29.274   3.166  1.00  0.66           C  
ATOM    260  OG1 THR A  17      32.266  28.693   3.869  1.00  0.66           O  
ATOM    261  CG2 THR A  17      29.887  29.071   3.985  1.00  0.66           C  
ATOM    262  H   THR A  17      31.149  26.658   2.721  1.00  0.66           H  
ATOM    263  HA  THR A  17      30.149  29.056   1.284  1.00  0.66           H  
ATOM    264  HB  THR A  17      31.334  30.340   3.029  1.00  0.66           H  
ATOM    265  HG1 THR A  17      33.093  28.989   3.466  1.00  0.66           H  
ATOM    266 1HG2 THR A  17      29.998  29.550   4.957  1.00  0.66           H  
ATOM    267 2HG2 THR A  17      29.041  29.509   3.457  1.00  0.66           H  
ATOM    268 3HG2 THR A  17      29.710  28.003   4.125  1.00  0.66           H  
ATOM    269  N   GLU A  18      33.011  27.743   0.797  1.00  0.66           N  
ATOM    270  CA  GLU A  18      34.238  27.736   0.021  1.00  0.66           C  
ATOM    271  C   GLU A  18      33.941  27.117  -1.346  1.00  0.66           C  
ATOM    272  O   GLU A  18      33.039  26.293  -1.452  1.00  0.66           O  
ATOM    273  CB  GLU A  18      35.320  26.937   0.757  1.00  0.66           C  
ATOM    274  CG  GLU A  18      35.751  27.547   2.082  1.00  0.66           C  
ATOM    275  CD  GLU A  18      36.823  26.748   2.789  1.00  0.66           C  
ATOM    276  OE1 GLU A  18      37.178  25.702   2.300  1.00  0.66           O  
ATOM    277  OE2 GLU A  18      37.286  27.189   3.815  1.00  0.66           O  
ATOM    278  H   GLU A  18      32.716  26.894   1.250  1.00  0.66           H  
ATOM    279  HA  GLU A  18      34.568  28.766  -0.096  1.00  0.66           H  
ATOM    280 1HB  GLU A  18      34.943  25.935   0.965  1.00  0.66           H  
ATOM    281 2HB  GLU A  18      36.200  26.823   0.130  1.00  0.66           H  
ATOM    282 1HG  GLU A  18      36.124  28.555   1.900  1.00  0.66           H  
ATOM    283 2HG  GLU A  18      34.878  27.625   2.729  1.00  0.66           H  
ATOM    284  N   PRO A  19      34.643  27.493  -2.411  1.00  0.66           N  
ATOM    285  CA  PRO A  19      34.499  26.896  -3.715  1.00  0.66           C  
ATOM    286  C   PRO A  19      35.015  25.473  -3.732  1.00  0.66           C  
ATOM    287  O   PRO A  19      35.964  25.137  -3.023  1.00  0.66           O  
ATOM    288  CB  PRO A  19      35.329  27.825  -4.603  1.00  0.66           C  
ATOM    289  CG  PRO A  19      36.347  28.451  -3.665  1.00  0.66           C  
ATOM    290  CD  PRO A  19      35.625  28.585  -2.335  1.00  0.66           C  
ATOM    291  HA  PRO A  19      33.450  26.916  -3.996  1.00  0.66           H  
ATOM    292 1HB  PRO A  19      35.792  27.241  -5.413  1.00  0.66           H  
ATOM    293 2HB  PRO A  19      34.673  28.565  -5.080  1.00  0.66           H  
ATOM    294 1HG  PRO A  19      37.241  27.811  -3.599  1.00  0.66           H  
ATOM    295 2HG  PRO A  19      36.682  29.420  -4.066  1.00  0.66           H  
ATOM    296 1HD  PRO A  19      36.345  28.433  -1.524  1.00  0.66           H  
ATOM    297 2HD  PRO A  19      35.111  29.557  -2.264  1.00  0.66           H  
ATOM    298  N   ILE A  20      34.436  24.659  -4.594  1.00  0.66           N  
ATOM    299  CA  ILE A  20      34.907  23.302  -4.797  1.00  0.66           C  
ATOM    300  C   ILE A  20      35.640  23.307  -6.132  1.00  0.66           C  
ATOM    301  O   ILE A  20      35.026  23.662  -7.138  1.00  0.66           O  
ATOM    302  CB  ILE A  20      33.748  22.312  -4.908  1.00  0.66           C  
ATOM    303  CG1 ILE A  20      32.888  22.335  -3.682  1.00  0.66           C  
ATOM    304  CG2 ILE A  20      34.294  20.899  -5.138  1.00  0.66           C  
ATOM    305  CD1 ILE A  20      31.600  21.573  -3.887  1.00  0.66           C  
ATOM    306  H   ILE A  20      33.645  24.994  -5.129  1.00  0.66           H  
ATOM    307  HA  ILE A  20      35.543  23.009  -3.973  1.00  0.66           H  
ATOM    308  HB  ILE A  20      33.125  22.601  -5.729  1.00  0.66           H  
ATOM    309 1HG1 ILE A  20      33.427  21.901  -2.841  1.00  0.66           H  
ATOM    310 2HG1 ILE A  20      32.649  23.370  -3.440  1.00  0.66           H  
ATOM    311 1HG2 ILE A  20      33.467  20.198  -5.237  1.00  0.66           H  
ATOM    312 2HG2 ILE A  20      34.894  20.883  -6.049  1.00  0.66           H  
ATOM    313 3HG2 ILE A  20      34.917  20.606  -4.295  1.00  0.66           H  
ATOM    314 1HD1 ILE A  20      31.004  21.640  -3.003  1.00  0.66           H  
ATOM    315 2HD1 ILE A  20      31.051  22.002  -4.716  1.00  0.66           H  
ATOM    316 3HD1 ILE A  20      31.818  20.531  -4.109  1.00  0.66           H  
ATOM    317  N   PRO A  21      36.935  22.978  -6.206  1.00  0.66           N  
ATOM    318  CA  PRO A  21      37.672  22.995  -7.446  1.00  0.66           C  
ATOM    319  C   PRO A  21      36.915  22.162  -8.458  1.00  0.66           C  
ATOM    320  O   PRO A  21      36.536  21.024  -8.185  1.00  0.66           O  
ATOM    321  CB  PRO A  21      39.007  22.355  -7.045  1.00  0.66           C  
ATOM    322  CG  PRO A  21      39.151  22.708  -5.576  1.00  0.66           C  
ATOM    323  CD  PRO A  21      37.732  22.625  -5.017  1.00  0.66           C  
ATOM    324  HA  PRO A  21      37.796  24.031  -7.792  1.00  0.66           H  
ATOM    325 1HB  PRO A  21      38.976  21.263  -7.213  1.00  0.66           H  
ATOM    326 2HB  PRO A  21      39.820  22.754  -7.668  1.00  0.66           H  
ATOM    327 1HG  PRO A  21      39.835  21.990  -5.088  1.00  0.66           H  
ATOM    328 2HG  PRO A  21      39.597  23.704  -5.461  1.00  0.66           H  
ATOM    329 1HD  PRO A  21      37.496  21.608  -4.668  1.00  0.66           H  
ATOM    330 2HD  PRO A  21      37.638  23.388  -4.227  1.00  0.66           H  
ATOM    331  N   ILE A  22      36.786  22.683  -9.664  1.00  0.65           N  
ATOM    332  CA  ILE A  22      36.040  21.992 -10.704  1.00  0.65           C  
ATOM    333  C   ILE A  22      36.623  20.635 -11.047  1.00  0.65           C  
ATOM    334  O   ILE A  22      35.891  19.692 -11.332  1.00  0.65           O  
ATOM    335  CB  ILE A  22      35.859  22.852 -11.949  1.00  0.65           C  
ATOM    336  CG1 ILE A  22      34.919  24.016 -11.626  1.00  0.65           C  
ATOM    337  CG2 ILE A  22      35.290  22.035 -13.035  1.00  0.65           C  
ATOM    338  CD1 ILE A  22      34.825  25.070 -12.717  1.00  0.65           C  
ATOM    339  H   ILE A  22      37.151  23.607  -9.849  1.00  0.65           H  
ATOM    340  HA  ILE A  22      35.040  21.815 -10.318  1.00  0.65           H  
ATOM    341  HB  ILE A  22      36.820  23.259 -12.262  1.00  0.65           H  
ATOM    342 1HG1 ILE A  22      33.936  23.609 -11.439  1.00  0.65           H  
ATOM    343 2HG1 ILE A  22      35.264  24.499 -10.711  1.00  0.65           H  
ATOM    344 1HG2 ILE A  22      35.168  22.664 -13.908  1.00  0.65           H  
ATOM    345 2HG2 ILE A  22      35.966  21.210 -13.269  1.00  0.65           H  
ATOM    346 3HG2 ILE A  22      34.322  21.636 -12.726  1.00  0.65           H  
ATOM    347 1HD1 ILE A  22      34.134  25.858 -12.404  1.00  0.65           H  
ATOM    348 2HD1 ILE A  22      35.809  25.500 -12.895  1.00  0.65           H  
ATOM    349 3HD1 ILE A  22      34.456  24.613 -13.637  1.00  0.65           H  
ATOM    350  N   ASP A  23      37.947  20.539 -11.047  1.00  0.64           N  
ATOM    351  CA  ASP A  23      38.639  19.296 -11.374  1.00  0.64           C  
ATOM    352  C   ASP A  23      38.245  18.129 -10.452  1.00  0.64           C  
ATOM    353  O   ASP A  23      38.428  16.968 -10.818  1.00  0.64           O  
ATOM    354  CB  ASP A  23      40.154  19.494 -11.296  1.00  0.64           C  
ATOM    355  CG  ASP A  23      40.737  20.346 -12.433  1.00  0.64           C  
ATOM    356  OD1 ASP A  23      40.053  20.588 -13.401  1.00  0.64           O  
ATOM    357  OD2 ASP A  23      41.869  20.749 -12.312  1.00  0.64           O  
ATOM    358  H   ASP A  23      38.488  21.354 -10.804  1.00  0.64           H  
ATOM    359  HA  ASP A  23      38.374  19.020 -12.395  1.00  0.64           H  
ATOM    360 1HB  ASP A  23      40.405  19.959 -10.341  1.00  0.64           H  
ATOM    361 2HB  ASP A  23      40.640  18.518 -11.313  1.00  0.64           H  
ATOM    362  N   ASP A  24      37.746  18.424  -9.243  1.00  0.64           N  
ATOM    363  CA  ASP A  24      37.355  17.375  -8.318  1.00  0.64           C  
ATOM    364  C   ASP A  24      35.877  17.028  -8.408  1.00  0.64           C  
ATOM    365  O   ASP A  24      35.413  16.177  -7.646  1.00  0.64           O  
ATOM    366  CB  ASP A  24      37.661  17.764  -6.870  1.00  0.64           C  
ATOM    367  CG  ASP A  24      39.152  17.833  -6.538  1.00  0.64           C  
ATOM    368  OD1 ASP A  24      39.892  16.983  -7.000  1.00  0.64           O  
ATOM    369  OD2 ASP A  24      39.533  18.687  -5.789  1.00  0.64           O  
ATOM    370  H   ASP A  24      37.569  19.391  -8.970  1.00  0.64           H  
ATOM    371  HA  ASP A  24      37.922  16.481  -8.563  1.00  0.64           H  
ATOM    372 1HB  ASP A  24      37.219  18.750  -6.673  1.00  0.64           H  
ATOM    373 2HB  ASP A  24      37.184  17.054  -6.196  1.00  0.64           H  
ATOM    374  N   ILE A  25      35.136  17.674  -9.317  1.00  0.64           N  
ATOM    375  CA  ILE A  25      33.697  17.445  -9.423  1.00  0.64           C  
ATOM    376  C   ILE A  25      33.375  16.588 -10.640  1.00  0.64           C  
ATOM    377  O   ILE A  25      33.827  16.874 -11.750  1.00  0.64           O  
ATOM    378  CB  ILE A  25      32.907  18.760  -9.532  1.00  0.64           C  
ATOM    379  CG1 ILE A  25      33.153  19.665  -8.333  1.00  0.64           C  
ATOM    380  CG2 ILE A  25      31.456  18.419  -9.543  1.00  0.64           C  
ATOM    381  CD1 ILE A  25      32.565  21.063  -8.519  1.00  0.64           C  
ATOM    382  H   ILE A  25      35.563  18.350  -9.952  1.00  0.64           H  
ATOM    383  HA  ILE A  25      33.353  16.922  -8.540  1.00  0.64           H  
ATOM    384  HB  ILE A  25      33.187  19.302 -10.439  1.00  0.64           H  
ATOM    385 1HG1 ILE A  25      32.718  19.212  -7.444  1.00  0.64           H  
ATOM    386 2HG1 ILE A  25      34.230  19.766  -8.183  1.00  0.64           H  
ATOM    387 1HG2 ILE A  25      30.919  19.333  -9.597  1.00  0.64           H  
ATOM    388 2HG2 ILE A  25      31.213  17.795 -10.394  1.00  0.64           H  
ATOM    389 3HG2 ILE A  25      31.197  17.890  -8.629  1.00  0.64           H  
ATOM    390 1HD1 ILE A  25      32.773  21.666  -7.664  1.00  0.64           H  
ATOM    391 2HD1 ILE A  25      33.002  21.529  -9.391  1.00  0.64           H  
ATOM    392 3HD1 ILE A  25      31.498  20.991  -8.653  1.00  0.64           H  
ATOM    393  N   VAL A  26      32.617  15.517 -10.428  1.00  0.64           N  
ATOM    394  CA  VAL A  26      32.282  14.620 -11.522  1.00  0.64           C  
ATOM    395  C   VAL A  26      30.814  14.669 -11.943  1.00  0.64           C  
ATOM    396  O   VAL A  26      30.495  14.341 -13.086  1.00  0.64           O  
ATOM    397  CB  VAL A  26      32.674  13.177 -11.150  1.00  0.64           C  
ATOM    398  CG1 VAL A  26      34.180  13.112 -10.938  1.00  0.64           C  
ATOM    399  CG2 VAL A  26      31.953  12.730  -9.879  1.00  0.64           C  
ATOM    400  H   VAL A  26      32.260  15.335  -9.494  1.00  0.64           H  
ATOM    401  HA  VAL A  26      32.880  14.908 -12.384  1.00  0.64           H  
ATOM    402  HB  VAL A  26      32.416  12.514 -11.974  1.00  0.64           H  
ATOM    403 1HG1 VAL A  26      34.468  12.093 -10.698  1.00  0.64           H  
ATOM    404 2HG1 VAL A  26      34.689  13.427 -11.846  1.00  0.64           H  
ATOM    405 3HG1 VAL A  26      34.458  13.776 -10.119  1.00  0.64           H  
ATOM    406 1HG2 VAL A  26      32.246  11.713  -9.628  1.00  0.64           H  
ATOM    407 2HG2 VAL A  26      32.230  13.382  -9.082  1.00  0.64           H  
ATOM    408 3HG2 VAL A  26      30.878  12.766 -10.021  1.00  0.64           H  
ATOM    409  N   ASP A  27      29.925  15.108 -11.052  1.00  0.64           N  
ATOM    410  CA  ASP A  27      28.506  15.161 -11.414  1.00  0.64           C  
ATOM    411  C   ASP A  27      27.741  16.141 -10.527  1.00  0.64           C  
ATOM    412  O   ASP A  27      28.307  16.729  -9.602  1.00  0.64           O  
ATOM    413  CB  ASP A  27      27.899  13.745 -11.334  1.00  0.64           C  
ATOM    414  CG  ASP A  27      26.712  13.485 -12.284  1.00  0.64           C  
ATOM    415  OD1 ASP A  27      26.086  14.430 -12.704  1.00  0.64           O  
ATOM    416  OD2 ASP A  27      26.455  12.336 -12.571  1.00  0.64           O  
ATOM    417  H   ASP A  27      30.239  15.351 -10.115  1.00  0.64           H  
ATOM    418  HA  ASP A  27      28.426  15.511 -12.444  1.00  0.64           H  
ATOM    419 1HB  ASP A  27      28.671  13.005 -11.546  1.00  0.64           H  
ATOM    420 2HB  ASP A  27      27.555  13.566 -10.318  1.00  0.64           H  
ATOM    421  N   TRP A  28      26.456  16.334 -10.817  1.00  0.66           N  
ATOM    422  CA  TRP A  28      25.651  17.252 -10.005  1.00  0.66           C  
ATOM    423  C   TRP A  28      24.137  16.999 -10.070  1.00  0.66           C  
ATOM    424  O   TRP A  28      23.628  16.397 -11.016  1.00  0.66           O  
ATOM    425  CB  TRP A  28      25.928  18.671 -10.480  1.00  0.66           C  
ATOM    426  CG  TRP A  28      25.446  18.879 -11.869  1.00  0.66           C  
ATOM    427  CD1 TRP A  28      26.039  18.469 -13.029  1.00  0.66           C  
ATOM    428  CD2 TRP A  28      24.280  19.604 -12.261  1.00  0.66           C  
ATOM    429  NE1 TRP A  28      25.317  18.886 -14.102  1.00  0.66           N  
ATOM    430  CE2 TRP A  28      24.243  19.591 -13.659  1.00  0.66           C  
ATOM    431  CE3 TRP A  28      23.284  20.279 -11.555  1.00  0.66           C  
ATOM    432  CZ2 TRP A  28      23.251  20.221 -14.364  1.00  0.66           C  
ATOM    433  CZ3 TRP A  28      22.308  20.921 -12.268  1.00  0.66           C  
ATOM    434  CH2 TRP A  28      22.282  20.894 -13.634  1.00  0.66           C  
ATOM    435  H   TRP A  28      26.056  15.817 -11.603  1.00  0.66           H  
ATOM    436  HA  TRP A  28      25.970  17.145  -8.974  1.00  0.66           H  
ATOM    437 1HB  TRP A  28      25.436  19.387  -9.816  1.00  0.66           H  
ATOM    438 2HB  TRP A  28      26.990  18.870 -10.448  1.00  0.66           H  
ATOM    439  HD1 TRP A  28      26.943  17.887 -13.098  1.00  0.66           H  
ATOM    440  HE1 TRP A  28      25.547  18.704 -15.067  1.00  0.66           H  
ATOM    441  HE3 TRP A  28      23.297  20.310 -10.466  1.00  0.66           H  
ATOM    442  HZ2 TRP A  28      23.221  20.209 -15.450  1.00  0.66           H  
ATOM    443  HZ3 TRP A  28      21.570  21.454 -11.725  1.00  0.66           H  
ATOM    444  HH2 TRP A  28      21.484  21.418 -14.157  1.00  0.66           H  
ATOM    445  N   THR A  29      23.415  17.547  -9.094  1.00  0.71           N  
ATOM    446  CA  THR A  29      21.952  17.500  -9.075  1.00  0.71           C  
ATOM    447  C   THR A  29      21.346  18.723  -8.390  1.00  0.71           C  
ATOM    448  O   THR A  29      21.975  19.338  -7.530  1.00  0.71           O  
ATOM    449  CB  THR A  29      21.462  16.239  -8.345  1.00  0.71           C  
ATOM    450  OG1 THR A  29      20.037  16.125  -8.472  1.00  0.71           O  
ATOM    451  CG2 THR A  29      21.828  16.326  -6.881  1.00  0.71           C  
ATOM    452  H   THR A  29      23.921  17.974  -8.319  1.00  0.71           H  
ATOM    453  HA  THR A  29      21.593  17.476 -10.104  1.00  0.71           H  
ATOM    454  HB  THR A  29      21.930  15.359  -8.786  1.00  0.71           H  
ATOM    455  HG1 THR A  29      19.607  16.860  -8.008  1.00  0.71           H  
ATOM    456 1HG2 THR A  29      21.487  15.434  -6.360  1.00  0.71           H  
ATOM    457 2HG2 THR A  29      22.913  16.404  -6.801  1.00  0.71           H  
ATOM    458 3HG2 THR A  29      21.358  17.207  -6.439  1.00  0.71           H  
ATOM    459  N   LYS A  30      20.108  19.071  -8.741  1.00  0.77           N  
ATOM    460  CA  LYS A  30      19.457  20.176  -8.032  1.00  0.77           C  
ATOM    461  C   LYS A  30      18.480  19.692  -6.979  1.00  0.77           C  
ATOM    462  O   LYS A  30      17.759  18.711  -7.185  1.00  0.77           O  
ATOM    463  CB  LYS A  30      18.670  21.091  -8.968  1.00  0.77           C  
ATOM    464  CG  LYS A  30      19.461  21.816  -9.977  1.00  0.77           C  
ATOM    465  CD  LYS A  30      18.595  22.828 -10.716  1.00  0.77           C  
ATOM    466  CE  LYS A  30      19.386  23.606 -11.759  1.00  0.77           C  
ATOM    467  NZ  LYS A  30      18.533  24.616 -12.456  1.00  0.77           N  
ATOM    468  H   LYS A  30      19.622  18.565  -9.471  1.00  0.77           H  
ATOM    469  HA  LYS A  30      20.218  20.769  -7.527  1.00  0.77           H  
ATOM    470 1HB  LYS A  30      17.916  20.507  -9.492  1.00  0.77           H  
ATOM    471 2HB  LYS A  30      18.144  21.837  -8.369  1.00  0.77           H  
ATOM    472 1HG  LYS A  30      20.320  22.302  -9.518  1.00  0.77           H  
ATOM    473 2HG  LYS A  30      19.797  21.078 -10.680  1.00  0.77           H  
ATOM    474 1HD  LYS A  30      17.773  22.310 -11.210  1.00  0.77           H  
ATOM    475 2HD  LYS A  30      18.174  23.532  -9.997  1.00  0.77           H  
ATOM    476 1HE  LYS A  30      20.217  24.115 -11.273  1.00  0.77           H  
ATOM    477 2HE  LYS A  30      19.780  22.912 -12.499  1.00  0.77           H  
ATOM    478 1HZ  LYS A  30      19.084  25.112 -13.141  1.00  0.77           H  
ATOM    479 2HZ  LYS A  30      17.764  24.149 -12.918  1.00  0.77           H  
ATOM    480 3HZ  LYS A  30      18.168  25.272 -11.781  1.00  0.77           H  
ATOM    481  N   ILE A  31      18.438  20.430  -5.880  1.00  0.85           N  
ATOM    482  CA  ILE A  31      17.493  20.249  -4.799  1.00  0.85           C  
ATOM    483  C   ILE A  31      16.491  21.378  -4.787  1.00  0.85           C  
ATOM    484  O   ILE A  31      16.856  22.537  -4.569  1.00  0.85           O  
ATOM    485  CB  ILE A  31      18.211  20.211  -3.454  1.00  0.85           C  
ATOM    486  CG1 ILE A  31      19.247  19.113  -3.458  1.00  0.85           C  
ATOM    487  CG2 ILE A  31      17.242  20.079  -2.341  1.00  0.85           C  
ATOM    488  CD1 ILE A  31      18.650  17.751  -3.715  1.00  0.85           C  
ATOM    489  H   ILE A  31      19.104  21.190  -5.791  1.00  0.85           H  
ATOM    490  HA  ILE A  31      16.959  19.312  -4.947  1.00  0.85           H  
ATOM    491  HB  ILE A  31      18.752  21.147  -3.322  1.00  0.85           H  
ATOM    492 1HG1 ILE A  31      19.996  19.326  -4.223  1.00  0.85           H  
ATOM    493 2HG1 ILE A  31      19.737  19.100  -2.487  1.00  0.85           H  
ATOM    494 1HG2 ILE A  31      17.788  20.092  -1.426  1.00  0.85           H  
ATOM    495 2HG2 ILE A  31      16.543  20.915  -2.359  1.00  0.85           H  
ATOM    496 3HG2 ILE A  31      16.691  19.149  -2.440  1.00  0.85           H  
ATOM    497 1HD1 ILE A  31      19.413  16.991  -3.701  1.00  0.85           H  
ATOM    498 2HD1 ILE A  31      17.916  17.539  -2.945  1.00  0.85           H  
ATOM    499 3HD1 ILE A  31      18.164  17.743  -4.687  1.00  0.85           H  
ATOM    500  N   THR A  32      15.239  21.042  -5.063  1.00  0.93           N  
ATOM    501  CA  THR A  32      14.182  22.038  -5.138  1.00  0.93           C  
ATOM    502  C   THR A  32      12.984  21.572  -4.294  1.00  0.93           C  
ATOM    503  O   THR A  32      12.847  21.926  -3.124  1.00  0.93           O  
ATOM    504  CB  THR A  32      13.778  22.299  -6.615  1.00  0.93           C  
ATOM    505  OG1 THR A  32      13.385  21.065  -7.236  1.00  0.93           O  
ATOM    506  CG2 THR A  32      14.969  22.887  -7.398  1.00  0.93           C  
ATOM    507  H   THR A  32      15.019  20.069  -5.229  1.00  0.93           H  
ATOM    508  HA  THR A  32      14.543  22.980  -4.714  1.00  0.93           H  
ATOM    509  HB  THR A  32      12.943  23.002  -6.641  1.00  0.93           H  
ATOM    510  HG1 THR A  32      13.251  21.214  -8.180  1.00  0.93           H  
ATOM    511 1HG2 THR A  32      14.670  23.072  -8.427  1.00  0.93           H  
ATOM    512 2HG2 THR A  32      15.274  23.830  -6.931  1.00  0.93           H  
ATOM    513 3HG2 THR A  32      15.804  22.193  -7.389  1.00  0.93           H  
ATOM    514  N   ASP A  33      12.146  20.726  -4.902  1.00  1.00           N  
ATOM    515  CA  ASP A  33      10.913  20.214  -4.303  1.00  1.00           C  
ATOM    516  C   ASP A  33      10.093  21.409  -3.792  1.00  1.00           C  
ATOM    517  O   ASP A  33      10.052  22.452  -4.447  1.00  1.00           O  
ATOM    518  CB  ASP A  33      11.310  19.238  -3.158  1.00  1.00           C  
ATOM    519  CG  ASP A  33      10.234  18.266  -2.652  1.00  1.00           C  
ATOM    520  OD1 ASP A  33      10.218  17.114  -3.020  1.00  1.00           O  
ATOM    521  OD2 ASP A  33       9.423  18.721  -1.869  1.00  1.00           O  
ATOM    522  H   ASP A  33      12.377  20.485  -5.854  1.00  1.00           H  
ATOM    523  HA  ASP A  33      10.337  19.684  -5.063  1.00  1.00           H  
ATOM    524 1HB  ASP A  33      12.158  18.640  -3.491  1.00  1.00           H  
ATOM    525 2HB  ASP A  33      11.665  19.819  -2.304  1.00  1.00           H  
ATOM    526  N   SER A  34       9.458  21.276  -2.628  1.00  1.03           N  
ATOM    527  CA  SER A  34       8.746  22.373  -2.008  1.00  1.03           C  
ATOM    528  C   SER A  34       8.929  22.202  -0.517  1.00  1.03           C  
ATOM    529  O   SER A  34       8.713  23.123   0.273  1.00  1.03           O  
ATOM    530  CB  SER A  34       7.277  22.355  -2.395  1.00  1.03           C  
ATOM    531  OG  SER A  34       6.631  21.206  -1.910  1.00  1.03           O  
ATOM    532  H   SER A  34       9.464  20.393  -2.136  1.00  1.03           H  
ATOM    533  HA  SER A  34       9.197  23.318  -2.313  1.00  1.03           H  
ATOM    534 1HB  SER A  34       6.786  23.245  -2.006  1.00  1.03           H  
ATOM    535 2HB  SER A  34       7.196  22.387  -3.481  1.00  1.03           H  
ATOM    536  HG  SER A  34       7.221  20.465  -2.095  1.00  1.03           H  
ATOM    537  N   ARG A  35       9.358  20.992  -0.149  1.00  1.01           N  
ATOM    538  CA  ARG A  35       9.570  20.621   1.245  1.00  1.01           C  
ATOM    539  C   ARG A  35      10.951  21.037   1.768  1.00  1.01           C  
ATOM    540  O   ARG A  35      11.155  21.126   2.977  1.00  1.01           O  
ATOM    541  CB  ARG A  35       9.321  19.124   1.410  1.00  1.01           C  
ATOM    542  CG  ARG A  35       7.835  18.742   1.194  1.00  1.01           C  
ATOM    543  CD  ARG A  35       7.568  17.265   1.102  1.00  1.01           C  
ATOM    544  NE  ARG A  35       8.085  16.704  -0.139  1.00  1.01           N  
ATOM    545  CZ  ARG A  35       8.007  15.402  -0.509  1.00  1.01           C  
ATOM    546  NH1 ARG A  35       7.419  14.509   0.273  1.00  1.01           N  
ATOM    547  NH2 ARG A  35       8.530  15.032  -1.665  1.00  1.01           N  
ATOM    548  H   ARG A  35       9.495  20.279  -0.875  1.00  1.01           H  
ATOM    549  HA  ARG A  35       8.820  21.137   1.843  1.00  1.01           H  
ATOM    550 1HB  ARG A  35       9.918  18.571   0.682  1.00  1.01           H  
ATOM    551 2HB  ARG A  35       9.623  18.800   2.405  1.00  1.01           H  
ATOM    552 1HG  ARG A  35       7.242  19.144   2.014  1.00  1.01           H  
ATOM    553 2HG  ARG A  35       7.501  19.192   0.255  1.00  1.01           H  
ATOM    554 1HD  ARG A  35       8.053  16.756   1.932  1.00  1.01           H  
ATOM    555 2HD  ARG A  35       6.496  17.085   1.136  1.00  1.01           H  
ATOM    556  HE  ARG A  35       8.552  17.357  -0.796  1.00  1.01           H  
ATOM    557 1HH1 ARG A  35       7.023  14.793   1.156  1.00  1.01           H  
ATOM    558 2HH1 ARG A  35       7.369  13.542  -0.016  1.00  1.01           H  
ATOM    559 1HH2 ARG A  35       9.013  15.739  -2.255  1.00  1.01           H  
ATOM    560 2HH2 ARG A  35       8.489  14.074  -1.959  1.00  1.01           H  
ATOM    561  N   CYS A  36      11.905  21.267   0.865  1.00  0.95           N  
ATOM    562  CA  CYS A  36      13.242  21.704   1.260  1.00  0.95           C  
ATOM    563  C   CYS A  36      13.245  23.245   1.351  1.00  0.95           C  
ATOM    564  O   CYS A  36      12.929  23.890   0.355  1.00  0.95           O  
ATOM    565  CB  CYS A  36      14.307  21.236   0.268  1.00  0.95           C  
ATOM    566  SG  CYS A  36      16.015  21.718   0.722  1.00  0.95           S  
ATOM    567  H   CYS A  36      11.686  21.171  -0.118  1.00  0.95           H  
ATOM    568  HA  CYS A  36      13.475  21.244   2.208  1.00  0.95           H  
ATOM    569 1HB  CYS A  36      14.272  20.149   0.171  1.00  0.95           H  
ATOM    570 2HB  CYS A  36      14.093  21.652  -0.721  1.00  0.95           H  
ATOM    571  N   PRO A  37      13.559  23.878   2.503  1.00  0.88           N  
ATOM    572  CA  PRO A  37      13.569  25.325   2.701  1.00  0.88           C  
ATOM    573  C   PRO A  37      14.446  26.163   1.756  1.00  0.88           C  
ATOM    574  O   PRO A  37      14.205  27.363   1.618  1.00  0.88           O  
ATOM    575  CB  PRO A  37      14.104  25.452   4.133  1.00  0.88           C  
ATOM    576  CG  PRO A  37      13.720  24.170   4.804  1.00  0.88           C  
ATOM    577  CD  PRO A  37      13.846  23.123   3.744  1.00  0.88           C  
ATOM    578  HA  PRO A  37      12.529  25.683   2.655  1.00  0.88           H  
ATOM    579 1HB  PRO A  37      15.194  25.605   4.106  1.00  0.88           H  
ATOM    580 2HB  PRO A  37      13.668  26.338   4.617  1.00  0.88           H  
ATOM    581 1HG  PRO A  37      14.380  23.985   5.662  1.00  0.88           H  
ATOM    582 2HG  PRO A  37      12.696  24.243   5.202  1.00  0.88           H  
ATOM    583 1HD  PRO A  37      14.852  22.752   3.753  1.00  0.88           H  
ATOM    584 2HD  PRO A  37      13.096  22.356   3.956  1.00  0.88           H  
ATOM    585  N   ARG A  38      15.473  25.576   1.134  1.00  0.80           N  
ATOM    586  CA  ARG A  38      16.334  26.376   0.259  1.00  0.80           C  
ATOM    587  C   ARG A  38      16.808  25.625  -0.979  1.00  0.80           C  
ATOM    588  O   ARG A  38      17.312  24.508  -0.892  1.00  0.80           O  
ATOM    589  CB  ARG A  38      17.538  26.875   1.062  1.00  0.80           C  
ATOM    590  CG  ARG A  38      18.540  27.802   0.336  1.00  0.80           C  
ATOM    591  CD  ARG A  38      19.505  28.406   1.322  1.00  0.80           C  
ATOM    592  NE  ARG A  38      20.518  29.289   0.712  1.00  0.80           N  
ATOM    593  CZ  ARG A  38      21.300  30.137   1.427  1.00  0.80           C  
ATOM    594  NH1 ARG A  38      21.140  30.212   2.732  1.00  0.80           N  
ATOM    595  NH2 ARG A  38      22.228  30.892   0.847  1.00  0.80           N  
ATOM    596  H   ARG A  38      15.657  24.590   1.253  1.00  0.80           H  
ATOM    597  HA  ARG A  38      15.766  27.242  -0.079  1.00  0.80           H  
ATOM    598 1HB  ARG A  38      17.180  27.416   1.935  1.00  0.80           H  
ATOM    599 2HB  ARG A  38      18.102  26.013   1.425  1.00  0.80           H  
ATOM    600 1HG  ARG A  38      19.111  27.222  -0.387  1.00  0.80           H  
ATOM    601 2HG  ARG A  38      18.006  28.601  -0.178  1.00  0.80           H  
ATOM    602 1HD  ARG A  38      18.946  28.988   2.053  1.00  0.80           H  
ATOM    603 2HD  ARG A  38      20.031  27.598   1.833  1.00  0.80           H  
ATOM    604  HE  ARG A  38      20.659  29.243  -0.292  1.00  0.80           H  
ATOM    605 1HH1 ARG A  38      20.440  29.645   3.189  1.00  0.80           H  
ATOM    606 2HH1 ARG A  38      21.716  30.838   3.275  1.00  0.80           H  
ATOM    607 1HH2 ARG A  38      22.420  30.856  -0.169  1.00  0.80           H  
ATOM    608 2HH2 ARG A  38      22.793  31.508   1.406  1.00  0.80           H  
ATOM    609  N   ASP A  39      16.670  26.259  -2.142  1.00  0.73           N  
ATOM    610  CA  ASP A  39      17.156  25.637  -3.366  1.00  0.73           C  
ATOM    611  C   ASP A  39      18.653  25.425  -3.235  1.00  0.73           C  
ATOM    612  O   ASP A  39      19.357  26.294  -2.714  1.00  0.73           O  
ATOM    613  CB  ASP A  39      16.886  26.508  -4.600  1.00  0.73           C  
ATOM    614  CG  ASP A  39      15.402  26.598  -5.015  1.00  0.73           C  
ATOM    615  OD1 ASP A  39      14.588  25.867  -4.494  1.00  0.73           O  
ATOM    616  OD2 ASP A  39      15.107  27.409  -5.861  1.00  0.73           O  
ATOM    617  H   ASP A  39      16.233  27.168  -2.174  1.00  0.73           H  
ATOM    618  HA  ASP A  39      16.670  24.673  -3.489  1.00  0.73           H  
ATOM    619 1HB  ASP A  39      17.259  27.514  -4.418  1.00  0.73           H  
ATOM    620 2HB  ASP A  39      17.451  26.104  -5.442  1.00  0.73           H  
ATOM    621  N   ALA A  40      19.154  24.308  -3.739  1.00  0.68           N  
ATOM    622  CA  ALA A  40      20.597  24.079  -3.672  1.00  0.68           C  
ATOM    623  C   ALA A  40      21.094  23.152  -4.760  1.00  0.68           C  
ATOM    624  O   ALA A  40      20.335  22.412  -5.380  1.00  0.68           O  
ATOM    625  CB  ALA A  40      21.000  23.523  -2.325  1.00  0.68           C  
ATOM    626  H   ALA A  40      18.511  23.618  -4.130  1.00  0.68           H  
ATOM    627  HA  ALA A  40      21.083  25.030  -3.791  1.00  0.68           H  
ATOM    628 1HB  ALA A  40      22.086  23.405  -2.289  1.00  0.68           H  
ATOM    629 2HB  ALA A  40      20.680  24.209  -1.541  1.00  0.68           H  
ATOM    630 3HB  ALA A  40      20.527  22.556  -2.173  1.00  0.68           H  
ATOM    631  N   VAL A  41      22.391  23.188  -4.995  1.00  0.64           N  
ATOM    632  CA  VAL A  41      23.008  22.275  -5.939  1.00  0.64           C  
ATOM    633  C   VAL A  41      23.915  21.337  -5.196  1.00  0.64           C  
ATOM    634  O   VAL A  41      24.678  21.751  -4.328  1.00  0.64           O  
ATOM    635  CB  VAL A  41      23.805  23.040  -7.010  1.00  0.64           C  
ATOM    636  CG1 VAL A  41      24.529  22.071  -7.953  1.00  0.64           C  
ATOM    637  CG2 VAL A  41      22.849  23.914  -7.769  1.00  0.64           C  
ATOM    638  H   VAL A  41      22.983  23.845  -4.488  1.00  0.64           H  
ATOM    639  HA  VAL A  41      22.237  21.688  -6.434  1.00  0.64           H  
ATOM    640  HB  VAL A  41      24.562  23.659  -6.519  1.00  0.64           H  
ATOM    641 1HG1 VAL A  41      25.082  22.642  -8.682  1.00  0.64           H  
ATOM    642 2HG1 VAL A  41      25.225  21.450  -7.387  1.00  0.64           H  
ATOM    643 3HG1 VAL A  41      23.801  21.436  -8.452  1.00  0.64           H  
ATOM    644 1HG2 VAL A  41      23.384  24.488  -8.510  1.00  0.64           H  
ATOM    645 2HG2 VAL A  41      22.101  23.292  -8.254  1.00  0.64           H  
ATOM    646 3HG2 VAL A  41      22.368  24.585  -7.071  1.00  0.64           H  
ATOM    647  N   ILE A  42      23.800  20.062  -5.482  1.00  0.62           N  
ATOM    648  CA  ILE A  42      24.678  19.119  -4.841  1.00  0.62           C  
ATOM    649  C   ILE A  42      25.662  18.595  -5.837  1.00  0.62           C  
ATOM    650  O   ILE A  42      25.289  18.114  -6.911  1.00  0.62           O  
ATOM    651  CB  ILE A  42      23.939  17.965  -4.160  1.00  0.62           C  
ATOM    652  CG1 ILE A  42      23.063  18.496  -3.081  1.00  0.62           C  
ATOM    653  CG2 ILE A  42      24.931  16.987  -3.590  1.00  0.62           C  
ATOM    654  CD1 ILE A  42      22.213  17.453  -2.466  1.00  0.62           C  
ATOM    655  H   ILE A  42      23.133  19.758  -6.185  1.00  0.62           H  
ATOM    656  HA  ILE A  42      25.238  19.631  -4.069  1.00  0.62           H  
ATOM    657  HB  ILE A  42      23.314  17.474  -4.863  1.00  0.62           H  
ATOM    658 1HG1 ILE A  42      23.686  18.934  -2.323  1.00  0.62           H  
ATOM    659 2HG1 ILE A  42      22.420  19.274  -3.488  1.00  0.62           H  
ATOM    660 1HG2 ILE A  42      24.397  16.168  -3.106  1.00  0.62           H  
ATOM    661 2HG2 ILE A  42      25.558  16.584  -4.384  1.00  0.62           H  
ATOM    662 3HG2 ILE A  42      25.559  17.494  -2.857  1.00  0.62           H  
ATOM    663 1HD1 ILE A  42      21.599  17.890  -1.684  1.00  0.62           H  
ATOM    664 2HD1 ILE A  42      21.586  17.017  -3.227  1.00  0.62           H  
ATOM    665 3HD1 ILE A  42      22.845  16.679  -2.034  1.00  0.62           H  
ATOM    666  N   PHE A  43      26.928  18.746  -5.506  1.00  0.61           N  
ATOM    667  CA  PHE A  43      27.971  18.280  -6.378  1.00  0.61           C  
ATOM    668  C   PHE A  43      28.512  16.961  -5.897  1.00  0.61           C  
ATOM    669  O   PHE A  43      28.708  16.759  -4.699  1.00  0.61           O  
ATOM    670  CB  PHE A  43      29.114  19.273  -6.450  1.00  0.61           C  
ATOM    671  CG  PHE A  43      28.803  20.534  -7.182  1.00  0.61           C  
ATOM    672  CD1 PHE A  43      28.628  21.727  -6.524  1.00  0.61           C  
ATOM    673  CD2 PHE A  43      28.670  20.510  -8.554  1.00  0.61           C  
ATOM    674  CE1 PHE A  43      28.368  22.868  -7.234  1.00  0.61           C  
ATOM    675  CE2 PHE A  43      28.407  21.643  -9.263  1.00  0.61           C  
ATOM    676  CZ  PHE A  43      28.262  22.823  -8.610  1.00  0.61           C  
ATOM    677  H   PHE A  43      27.161  19.172  -4.611  1.00  0.61           H  
ATOM    678  HA  PHE A  43      27.567  18.141  -7.380  1.00  0.61           H  
ATOM    679 1HB  PHE A  43      29.419  19.540  -5.435  1.00  0.61           H  
ATOM    680 2HB  PHE A  43      29.965  18.806  -6.921  1.00  0.61           H  
ATOM    681  HD1 PHE A  43      28.714  21.761  -5.435  1.00  0.61           H  
ATOM    682  HD2 PHE A  43      28.788  19.558  -9.071  1.00  0.61           H  
ATOM    683  HE1 PHE A  43      28.250  23.804  -6.708  1.00  0.61           H  
ATOM    684  HE2 PHE A  43      28.319  21.604 -10.343  1.00  0.61           H  
ATOM    685  HZ  PHE A  43      28.061  23.727  -9.181  1.00  0.61           H  
ATOM    686  N   LYS A  44      28.782  16.069  -6.830  1.00  0.61           N  
ATOM    687  CA  LYS A  44      29.405  14.807  -6.489  1.00  0.61           C  
ATOM    688  C   LYS A  44      30.853  14.895  -6.875  1.00  0.61           C  
ATOM    689  O   LYS A  44      31.172  15.232  -8.026  1.00  0.61           O  
ATOM    690  CB  LYS A  44      28.747  13.623  -7.182  1.00  0.61           C  
ATOM    691  CG  LYS A  44      29.362  12.280  -6.803  1.00  0.61           C  
ATOM    692  CD  LYS A  44      28.670  11.124  -7.504  1.00  0.61           C  
ATOM    693  CE  LYS A  44      29.317   9.801  -7.129  1.00  0.61           C  
ATOM    694  NZ  LYS A  44      28.656   8.644  -7.804  1.00  0.61           N  
ATOM    695  H   LYS A  44      28.580  16.289  -7.804  1.00  0.61           H  
ATOM    696  HA  LYS A  44      29.355  14.650  -5.411  1.00  0.61           H  
ATOM    697 1HB  LYS A  44      27.685  13.599  -6.938  1.00  0.61           H  
ATOM    698 2HB  LYS A  44      28.839  13.739  -8.261  1.00  0.61           H  
ATOM    699 1HG  LYS A  44      30.421  12.275  -7.075  1.00  0.61           H  
ATOM    700 2HG  LYS A  44      29.288  12.142  -5.720  1.00  0.61           H  
ATOM    701 1HD  LYS A  44      27.616  11.103  -7.220  1.00  0.61           H  
ATOM    702 2HD  LYS A  44      28.739  11.263  -8.584  1.00  0.61           H  
ATOM    703 1HE  LYS A  44      30.370   9.826  -7.414  1.00  0.61           H  
ATOM    704 2HE  LYS A  44      29.250   9.667  -6.047  1.00  0.61           H  
ATOM    705 1HZ  LYS A  44      29.112   7.785  -7.528  1.00  0.61           H  
ATOM    706 2HZ  LYS A  44      27.682   8.608  -7.534  1.00  0.61           H  
ATOM    707 3HZ  LYS A  44      28.723   8.752  -8.805  1.00  0.61           H  
ATOM    708  N   THR A  45      31.721  14.621  -5.915  1.00  0.61           N  
ATOM    709  CA  THR A  45      33.140  14.664  -6.158  1.00  0.61           C  
ATOM    710  C   THR A  45      33.691  13.340  -6.662  1.00  0.61           C  
ATOM    711  O   THR A  45      33.080  12.281  -6.488  1.00  0.61           O  
ATOM    712  CB  THR A  45      33.872  15.098  -4.887  1.00  0.61           C  
ATOM    713  OG1 THR A  45      33.614  14.145  -3.861  1.00  0.61           O  
ATOM    714  CG2 THR A  45      33.366  16.486  -4.450  1.00  0.61           C  
ATOM    715  H   THR A  45      31.390  14.385  -4.978  1.00  0.61           H  
ATOM    716  HA  THR A  45      33.316  15.407  -6.917  1.00  0.61           H  
ATOM    717  HB  THR A  45      34.944  15.141  -5.077  1.00  0.61           H  
ATOM    718  HG1 THR A  45      32.666  14.245  -3.598  1.00  0.61           H  
ATOM    719 1HG2 THR A  45      33.881  16.793  -3.541  1.00  0.61           H  
ATOM    720 2HG2 THR A  45      33.562  17.210  -5.245  1.00  0.61           H  
ATOM    721 3HG2 THR A  45      32.291  16.437  -4.257  1.00  0.61           H  
ATOM    722  N   LYS A  46      34.909  13.397  -7.187  1.00  0.62           N  
ATOM    723  CA  LYS A  46      35.627  12.229  -7.703  1.00  0.62           C  
ATOM    724  C   LYS A  46      35.882  11.175  -6.629  1.00  0.62           C  
ATOM    725  O   LYS A  46      36.100  10.003  -6.933  1.00  0.62           O  
ATOM    726  CB  LYS A  46      36.981  12.644  -8.294  1.00  0.62           C  
ATOM    727  CG  LYS A  46      38.046  13.026  -7.241  1.00  0.62           C  
ATOM    728  CD  LYS A  46      39.345  13.484  -7.878  1.00  0.62           C  
ATOM    729  CE  LYS A  46      40.525  13.528  -6.866  1.00  0.62           C  
ATOM    730  NZ  LYS A  46      40.304  14.473  -5.727  1.00  0.62           N  
ATOM    731  H   LYS A  46      35.324  14.325  -7.282  1.00  0.62           H  
ATOM    732  HA  LYS A  46      35.018  11.766  -8.475  1.00  0.62           H  
ATOM    733 1HB  LYS A  46      37.379  11.833  -8.900  1.00  0.62           H  
ATOM    734 2HB  LYS A  46      36.839  13.510  -8.948  1.00  0.62           H  
ATOM    735 1HG  LYS A  46      37.666  13.821  -6.594  1.00  0.62           H  
ATOM    736 2HG  LYS A  46      38.271  12.158  -6.625  1.00  0.62           H  
ATOM    737 1HD  LYS A  46      39.601  12.819  -8.701  1.00  0.62           H  
ATOM    738 2HD  LYS A  46      39.210  14.490  -8.277  1.00  0.62           H  
ATOM    739 1HE  LYS A  46      40.701  12.531  -6.464  1.00  0.62           H  
ATOM    740 2HE  LYS A  46      41.408  13.855  -7.411  1.00  0.62           H  
ATOM    741 1HZ  LYS A  46      41.107  14.481  -5.137  1.00  0.62           H  
ATOM    742 2HZ  LYS A  46      40.149  15.419  -6.114  1.00  0.62           H  
ATOM    743 3HZ  LYS A  46      39.488  14.177  -5.148  1.00  0.62           H  
ATOM    744  N   ASP A  47      35.850  11.608  -5.371  1.00  0.63           N  
ATOM    745  CA  ASP A  47      36.133  10.775  -4.218  1.00  0.63           C  
ATOM    746  C   ASP A  47      34.859  10.143  -3.631  1.00  0.63           C  
ATOM    747  O   ASP A  47      34.917   9.436  -2.624  1.00  0.63           O  
ATOM    748  CB  ASP A  47      36.855  11.651  -3.189  1.00  0.63           C  
ATOM    749  CG  ASP A  47      38.232  12.140  -3.749  1.00  0.63           C  
ATOM    750  OD1 ASP A  47      38.981  11.323  -4.227  1.00  0.63           O  
ATOM    751  OD2 ASP A  47      38.472  13.347  -3.781  1.00  0.63           O  
ATOM    752  H   ASP A  47      35.632  12.582  -5.218  1.00  0.63           H  
ATOM    753  HA  ASP A  47      36.800   9.972  -4.529  1.00  0.63           H  
ATOM    754 1HB  ASP A  47      36.236  12.518  -2.946  1.00  0.63           H  
ATOM    755 2HB  ASP A  47      37.015  11.085  -2.272  1.00  0.63           H  
ATOM    756  N   GLY A  48      33.705  10.404  -4.261  1.00  0.63           N  
ATOM    757  CA  GLY A  48      32.415   9.844  -3.848  1.00  0.63           C  
ATOM    758  C   GLY A  48      31.603  10.702  -2.871  1.00  0.63           C  
ATOM    759  O   GLY A  48      30.439  10.406  -2.598  1.00  0.63           O  
ATOM    760  H   GLY A  48      33.704  11.008  -5.083  1.00  0.63           H  
ATOM    761 1HA  GLY A  48      31.818   9.674  -4.743  1.00  0.63           H  
ATOM    762 2HA  GLY A  48      32.585   8.865  -3.405  1.00  0.63           H  
ATOM    763  N   LYS A  49      32.206  11.755  -2.339  1.00  0.63           N  
ATOM    764  CA  LYS A  49      31.531  12.637  -1.391  1.00  0.63           C  
ATOM    765  C   LYS A  49      30.595  13.617  -2.086  1.00  0.63           C  
ATOM    766  O   LYS A  49      30.971  14.215  -3.102  1.00  0.63           O  
ATOM    767  CB  LYS A  49      32.554  13.416  -0.561  1.00  0.63           C  
ATOM    768  CG  LYS A  49      31.946  14.312   0.522  1.00  0.63           C  
ATOM    769  CD  LYS A  49      33.021  14.979   1.367  1.00  0.63           C  
ATOM    770  CE  LYS A  49      32.403  15.856   2.446  1.00  0.63           C  
ATOM    771  NZ  LYS A  49      33.441  16.497   3.308  1.00  0.63           N  
ATOM    772  H   LYS A  49      33.162  11.944  -2.602  1.00  0.63           H  
ATOM    773  HA  LYS A  49      30.930  12.025  -0.718  1.00  0.63           H  
ATOM    774 1HB  LYS A  49      33.237  12.716  -0.079  1.00  0.63           H  
ATOM    775 2HB  LYS A  49      33.149  14.050  -1.218  1.00  0.63           H  
ATOM    776 1HG  LYS A  49      31.345  15.094   0.054  1.00  0.63           H  
ATOM    777 2HG  LYS A  49      31.296  13.722   1.166  1.00  0.63           H  
ATOM    778 1HD  LYS A  49      33.648  14.218   1.835  1.00  0.63           H  
ATOM    779 2HD  LYS A  49      33.646  15.599   0.725  1.00  0.63           H  
ATOM    780 1HE  LYS A  49      31.806  16.633   1.971  1.00  0.63           H  
ATOM    781 2HE  LYS A  49      31.753  15.245   3.071  1.00  0.63           H  
ATOM    782 1HZ  LYS A  49      32.991  17.069   4.009  1.00  0.63           H  
ATOM    783 2HZ  LYS A  49      33.993  15.782   3.762  1.00  0.63           H  
ATOM    784 3HZ  LYS A  49      34.043  17.075   2.739  1.00  0.63           H  
ATOM    785  N   GLU A  50      29.387  13.788  -1.536  1.00  0.63           N  
ATOM    786  CA  GLU A  50      28.461  14.786  -2.063  1.00  0.63           C  
ATOM    787  C   GLU A  50      28.530  16.063  -1.221  1.00  0.63           C  
ATOM    788  O   GLU A  50      28.581  15.993   0.011  1.00  0.63           O  
ATOM    789  CB  GLU A  50      27.027  14.245  -2.082  1.00  0.63           C  
ATOM    790  CG  GLU A  50      26.781  13.095  -3.053  1.00  0.63           C  
ATOM    791  CD  GLU A  50      25.334  12.619  -3.051  1.00  0.63           C  
ATOM    792  OE1 GLU A  50      24.560  13.124  -2.271  1.00  0.63           O  
ATOM    793  OE2 GLU A  50      25.011  11.752  -3.830  1.00  0.63           O  
ATOM    794  H   GLU A  50      29.123  13.239  -0.730  1.00  0.63           H  
ATOM    795  HA  GLU A  50      28.753  15.026  -3.077  1.00  0.63           H  
ATOM    796 1HB  GLU A  50      26.761  13.898  -1.084  1.00  0.63           H  
ATOM    797 2HB  GLU A  50      26.357  15.040  -2.327  1.00  0.63           H  
ATOM    798 1HG  GLU A  50      27.044  13.428  -4.060  1.00  0.63           H  
ATOM    799 2HG  GLU A  50      27.439  12.264  -2.794  1.00  0.63           H  
ATOM    800  N   ILE A  51      28.529  17.220  -1.889  1.00  0.62           N  
ATOM    801  CA  ILE A  51      28.591  18.514  -1.207  1.00  0.62           C  
ATOM    802  C   ILE A  51      27.520  19.498  -1.672  1.00  0.62           C  
ATOM    803  O   ILE A  51      27.353  19.728  -2.870  1.00  0.62           O  
ATOM    804  CB  ILE A  51      29.965  19.175  -1.417  1.00  0.62           C  
ATOM    805  CG1 ILE A  51      31.101  18.279  -0.898  1.00  0.62           C  
ATOM    806  CG2 ILE A  51      30.011  20.510  -0.699  1.00  0.62           C  
ATOM    807  CD1 ILE A  51      32.474  18.788  -1.268  1.00  0.62           C  
ATOM    808  H   ILE A  51      28.505  17.183  -2.907  1.00  0.62           H  
ATOM    809  HA  ILE A  51      28.449  18.345  -0.141  1.00  0.62           H  
ATOM    810  HB  ILE A  51      30.132  19.325  -2.482  1.00  0.62           H  
ATOM    811 1HG1 ILE A  51      31.027  18.207   0.184  1.00  0.62           H  
ATOM    812 2HG1 ILE A  51      31.004  17.284  -1.322  1.00  0.62           H  
ATOM    813 1HG2 ILE A  51      30.974  20.957  -0.858  1.00  0.62           H  
ATOM    814 2HG2 ILE A  51      29.245  21.172  -1.085  1.00  0.62           H  
ATOM    815 3HG2 ILE A  51      29.856  20.361   0.367  1.00  0.62           H  
ATOM    816 1HD1 ILE A  51      33.231  18.108  -0.877  1.00  0.62           H  
ATOM    817 2HD1 ILE A  51      32.561  18.838  -2.354  1.00  0.62           H  
ATOM    818 3HD1 ILE A  51      32.624  19.781  -0.847  1.00  0.62           H  
ATOM    819  N   CYS A  52      26.798  20.099  -0.730  1.00  0.62           N  
ATOM    820  CA  CYS A  52      25.788  21.089  -1.095  1.00  0.62           C  
ATOM    821  C   CYS A  52      26.418  22.451  -1.393  1.00  0.62           C  
ATOM    822  O   CYS A  52      27.346  22.875  -0.700  1.00  0.62           O  
ATOM    823  CB  CYS A  52      24.787  21.272   0.020  1.00  0.62           C  
ATOM    824  SG  CYS A  52      23.761  19.873   0.393  1.00  0.62           S  
ATOM    825  H   CYS A  52      26.954  19.877   0.244  1.00  0.62           H  
ATOM    826  HA  CYS A  52      25.264  20.750  -1.985  1.00  0.62           H  
ATOM    827 1HB  CYS A  52      25.296  21.579   0.936  1.00  0.62           H  
ATOM    828 2HB  CYS A  52      24.143  22.071  -0.274  1.00  0.62           H  
ATOM    829  N   ALA A  53      25.859  23.169  -2.369  1.00  0.62           N  
ATOM    830  CA  ALA A  53      26.353  24.487  -2.745  1.00  0.62           C  
ATOM    831  C   ALA A  53      25.233  25.441  -3.171  1.00  0.62           C  
ATOM    832  O   ALA A  53      24.163  25.035  -3.626  1.00  0.62           O  
ATOM    833  CB  ALA A  53      27.342  24.329  -3.877  1.00  0.62           C  
ATOM    834  H   ALA A  53      25.124  22.748  -2.920  1.00  0.62           H  
ATOM    835  HA  ALA A  53      26.848  24.923  -1.880  1.00  0.62           H  
ATOM    836 1HB  ALA A  53      27.735  25.297  -4.135  1.00  0.62           H  
ATOM    837 2HB  ALA A  53      28.149  23.673  -3.554  1.00  0.62           H  
ATOM    838 3HB  ALA A  53      26.833  23.892  -4.737  1.00  0.62           H  
ATOM    839  N   ASP A  54      25.503  26.732  -3.009  1.00  0.63           N  
ATOM    840  CA  ASP A  54      24.564  27.799  -3.333  1.00  0.63           C  
ATOM    841  C   ASP A  54      24.546  28.196  -4.823  1.00  0.63           C  
ATOM    842  O   ASP A  54      25.505  28.797  -5.297  1.00  0.63           O  
ATOM    843  CB  ASP A  54      24.886  29.009  -2.458  1.00  0.63           C  
ATOM    844  CG  ASP A  54      23.924  30.201  -2.584  1.00  0.63           C  
ATOM    845  OD1 ASP A  54      23.285  30.381  -3.612  1.00  0.63           O  
ATOM    846  OD2 ASP A  54      23.827  30.928  -1.615  1.00  0.63           O  
ATOM    847  H   ASP A  54      26.404  26.988  -2.627  1.00  0.63           H  
ATOM    848  HA  ASP A  54      23.599  27.438  -3.021  1.00  0.63           H  
ATOM    849 1HB  ASP A  54      24.908  28.704  -1.413  1.00  0.63           H  
ATOM    850 2HB  ASP A  54      25.883  29.341  -2.683  1.00  0.63           H  
ATOM    851  N   PRO A  55      23.436  27.977  -5.564  1.00  0.63           N  
ATOM    852  CA  PRO A  55      23.283  28.188  -6.996  1.00  0.63           C  
ATOM    853  C   PRO A  55      23.459  29.638  -7.407  1.00  0.63           C  
ATOM    854  O   PRO A  55      23.627  29.923  -8.595  1.00  0.63           O  
ATOM    855  CB  PRO A  55      21.850  27.705  -7.266  1.00  0.63           C  
ATOM    856  CG  PRO A  55      21.146  27.833  -5.955  1.00  0.63           C  
ATOM    857  CD  PRO A  55      22.195  27.555  -4.915  1.00  0.63           C  
ATOM    858  HA  PRO A  55      23.993  27.564  -7.536  1.00  0.63           H  
ATOM    859 1HB  PRO A  55      21.394  28.338  -8.042  1.00  0.63           H  
ATOM    860 2HB  PRO A  55      21.859  26.694  -7.660  1.00  0.63           H  
ATOM    861 1HG  PRO A  55      20.718  28.842  -5.852  1.00  0.63           H  
ATOM    862 2HG  PRO A  55      20.305  27.123  -5.895  1.00  0.63           H  
ATOM    863 1HD  PRO A  55      21.944  28.186  -4.047  1.00  0.63           H  
ATOM    864 2HD  PRO A  55      22.264  26.511  -4.687  1.00  0.63           H  
ATOM    865  N   SER A  56      23.362  30.572  -6.456  1.00  0.63           N  
ATOM    866  CA  SER A  56      23.525  31.967  -6.816  1.00  0.63           C  
ATOM    867  C   SER A  56      25.007  32.374  -6.899  1.00  0.63           C  
ATOM    868  O   SER A  56      25.323  33.472  -7.378  1.00  0.63           O  
ATOM    869  CB  SER A  56      22.767  32.871  -5.861  1.00  0.63           C  
ATOM    870  OG  SER A  56      23.333  32.907  -4.590  1.00  0.63           O  
ATOM    871  H   SER A  56      23.228  30.336  -5.464  1.00  0.63           H  
ATOM    872  HA  SER A  56      23.088  32.109  -7.803  1.00  0.63           H  
ATOM    873 1HB  SER A  56      22.733  33.877  -6.271  1.00  0.63           H  
ATOM    874 2HB  SER A  56      21.742  32.517  -5.782  1.00  0.63           H  
ATOM    875  HG  SER A  56      23.278  31.990  -4.240  1.00  0.63           H  
ATOM    876  N   LYS A  57      25.921  31.498  -6.453  1.00  0.63           N  
ATOM    877  CA  LYS A  57      27.342  31.830  -6.472  1.00  0.63           C  
ATOM    878  C   LYS A  57      27.938  31.562  -7.843  1.00  0.63           C  
ATOM    879  O   LYS A  57      27.682  30.523  -8.465  1.00  0.63           O  
ATOM    880  CB  LYS A  57      28.108  31.031  -5.419  1.00  0.63           C  
ATOM    881  CG  LYS A  57      27.621  31.244  -4.003  1.00  0.63           C  
ATOM    882  CD  LYS A  57      27.818  32.669  -3.507  1.00  0.63           C  
ATOM    883  CE  LYS A  57      27.385  32.789  -2.042  1.00  0.63           C  
ATOM    884  NZ  LYS A  57      27.482  34.185  -1.537  1.00  0.63           N  
ATOM    885  H   LYS A  57      25.626  30.593  -6.081  1.00  0.63           H  
ATOM    886  HA  LYS A  57      27.455  32.893  -6.257  1.00  0.63           H  
ATOM    887 1HB  LYS A  57      28.010  29.973  -5.634  1.00  0.63           H  
ATOM    888 2HB  LYS A  57      29.163  31.282  -5.461  1.00  0.63           H  
ATOM    889 1HG  LYS A  57      26.552  31.046  -3.996  1.00  0.63           H  
ATOM    890 2HG  LYS A  57      28.112  30.542  -3.328  1.00  0.63           H  
ATOM    891 1HD  LYS A  57      28.866  32.955  -3.603  1.00  0.63           H  
ATOM    892 2HD  LYS A  57      27.211  33.345  -4.111  1.00  0.63           H  
ATOM    893 1HE  LYS A  57      26.349  32.450  -1.952  1.00  0.63           H  
ATOM    894 2HE  LYS A  57      28.019  32.148  -1.430  1.00  0.63           H  
ATOM    895 1HZ  LYS A  57      27.182  34.210  -0.573  1.00  0.63           H  
ATOM    896 2HZ  LYS A  57      28.437  34.508  -1.604  1.00  0.63           H  
ATOM    897 3HZ  LYS A  57      26.883  34.779  -2.093  1.00  0.63           H  
ATOM    898  N   LYS A  58      28.821  32.452  -8.278  1.00  0.62           N  
ATOM    899  CA  LYS A  58      29.450  32.293  -9.577  1.00  0.62           C  
ATOM    900  C   LYS A  58      30.155  30.963  -9.753  1.00  0.62           C  
ATOM    901  O   LYS A  58      30.018  30.332 -10.797  1.00  0.62           O  
ATOM    902  CB  LYS A  58      30.437  33.425  -9.838  1.00  0.62           C  
ATOM    903  CG  LYS A  58      31.109  33.340 -11.207  1.00  0.62           C  
ATOM    904  CD  LYS A  58      32.034  34.520 -11.468  1.00  0.62           C  
ATOM    905  CE  LYS A  58      32.720  34.385 -12.826  1.00  0.62           C  
ATOM    906  NZ  LYS A  58      33.626  35.536 -13.109  1.00  0.62           N  
ATOM    907  H   LYS A  58      29.018  33.273  -7.721  1.00  0.62           H  
ATOM    908  HA  LYS A  58      28.673  32.340 -10.336  1.00  0.62           H  
ATOM    909 1HB  LYS A  58      29.925  34.383  -9.766  1.00  0.62           H  
ATOM    910 2HB  LYS A  58      31.221  33.410  -9.081  1.00  0.62           H  
ATOM    911 1HG  LYS A  58      31.695  32.421 -11.261  1.00  0.62           H  
ATOM    912 2HG  LYS A  58      30.348  33.303 -11.987  1.00  0.62           H  
ATOM    913 1HD  LYS A  58      31.460  35.448 -11.448  1.00  0.62           H  
ATOM    914 2HD  LYS A  58      32.794  34.566 -10.689  1.00  0.62           H  
ATOM    915 1HE  LYS A  58      33.300  33.462 -12.841  1.00  0.62           H  
ATOM    916 2HE  LYS A  58      31.959  34.332 -13.606  1.00  0.62           H  
ATOM    917 1HZ  LYS A  58      34.057  35.407 -14.014  1.00  0.62           H  
ATOM    918 2HZ  LYS A  58      33.093  36.395 -13.110  1.00  0.62           H  
ATOM    919 3HZ  LYS A  58      34.342  35.586 -12.399  1.00  0.62           H  
ATOM    920  N   TRP A  59      30.913  30.523  -8.750  1.00  0.62           N  
ATOM    921  CA  TRP A  59      31.644  29.274  -8.918  1.00  0.62           C  
ATOM    922  C   TRP A  59      30.724  28.070  -9.120  1.00  0.62           C  
ATOM    923  O   TRP A  59      31.130  27.071  -9.718  1.00  0.62           O  
ATOM    924  CB  TRP A  59      32.574  28.991  -7.747  1.00  0.62           C  
ATOM    925  CG  TRP A  59      31.906  28.605  -6.468  1.00  0.62           C  
ATOM    926  CD1 TRP A  59      31.542  29.410  -5.435  1.00  0.62           C  
ATOM    927  CD2 TRP A  59      31.539  27.259  -6.078  1.00  0.62           C  
ATOM    928  NE1 TRP A  59      30.980  28.661  -4.431  1.00  0.62           N  
ATOM    929  CE2 TRP A  59      30.971  27.345  -4.811  1.00  0.62           C  
ATOM    930  CE3 TRP A  59      31.652  25.996  -6.702  1.00  0.62           C  
ATOM    931  CZ2 TRP A  59      30.523  26.237  -4.146  1.00  0.62           C  
ATOM    932  CZ3 TRP A  59      31.192  24.886  -6.030  1.00  0.62           C  
ATOM    933  CH2 TRP A  59      30.646  25.007  -4.782  1.00  0.62           C  
ATOM    934  H   TRP A  59      30.990  31.055  -7.897  1.00  0.62           H  
ATOM    935  HA  TRP A  59      32.264  29.372  -9.809  1.00  0.62           H  
ATOM    936 1HB  TRP A  59      33.258  28.186  -8.021  1.00  0.62           H  
ATOM    937 2HB  TRP A  59      33.181  29.874  -7.554  1.00  0.62           H  
ATOM    938  HD1 TRP A  59      31.684  30.487  -5.403  1.00  0.62           H  
ATOM    939  HE1 TRP A  59      30.634  29.017  -3.549  1.00  0.62           H  
ATOM    940  HE3 TRP A  59      32.091  25.904  -7.697  1.00  0.62           H  
ATOM    941  HZ2 TRP A  59      30.084  26.309  -3.158  1.00  0.62           H  
ATOM    942  HZ3 TRP A  59      31.276  23.912  -6.517  1.00  0.62           H  
ATOM    943  HH2 TRP A  59      30.295  24.120  -4.272  1.00  0.62           H  
ATOM    944  N   VAL A  60      29.486  28.140  -8.614  1.00  0.61           N  
ATOM    945  CA  VAL A  60      28.586  27.017  -8.759  1.00  0.61           C  
ATOM    946  C   VAL A  60      28.141  27.017 -10.189  1.00  0.61           C  
ATOM    947  O   VAL A  60      28.147  25.987 -10.853  1.00  0.61           O  
ATOM    948  CB  VAL A  60      27.387  27.114  -7.798  1.00  0.61           C  
ATOM    949  CG1 VAL A  60      26.372  26.010  -8.058  1.00  0.61           C  
ATOM    950  CG2 VAL A  60      27.898  27.011  -6.428  1.00  0.61           C  
ATOM    951  H   VAL A  60      29.143  28.989  -8.176  1.00  0.61           H  
ATOM    952  HA  VAL A  60      29.127  26.094  -8.550  1.00  0.61           H  
ATOM    953  HB  VAL A  60      26.878  28.074  -7.933  1.00  0.61           H  
ATOM    954 1HG1 VAL A  60      25.558  26.092  -7.355  1.00  0.61           H  
ATOM    955 2HG1 VAL A  60      25.993  26.096  -9.073  1.00  0.61           H  
ATOM    956 3HG1 VAL A  60      26.820  25.071  -7.930  1.00  0.61           H  
ATOM    957 1HG2 VAL A  60      27.096  27.074  -5.722  1.00  0.61           H  
ATOM    958 2HG2 VAL A  60      28.396  26.067  -6.319  1.00  0.61           H  
ATOM    959 3HG2 VAL A  60      28.595  27.816  -6.258  1.00  0.61           H  
ATOM    960  N   ARG A  61      27.795  28.201 -10.684  1.00  0.61           N  
ATOM    961  CA  ARG A  61      27.355  28.301 -12.060  1.00  0.61           C  
ATOM    962  C   ARG A  61      28.470  27.879 -13.020  1.00  0.61           C  
ATOM    963  O   ARG A  61      28.215  27.164 -13.994  1.00  0.61           O  
ATOM    964  CB  ARG A  61      26.919  29.722 -12.375  1.00  0.61           C  
ATOM    965  CG  ARG A  61      25.622  30.156 -11.704  1.00  0.61           C  
ATOM    966  CD  ARG A  61      25.075  31.424 -12.287  1.00  0.61           C  
ATOM    967  NE  ARG A  61      25.954  32.574 -12.076  1.00  0.61           N  
ATOM    968  CZ  ARG A  61      25.922  33.345 -10.975  1.00  0.61           C  
ATOM    969  NH1 ARG A  61      25.078  33.065 -10.034  1.00  0.61           N  
ATOM    970  NH2 ARG A  61      26.738  34.374 -10.841  1.00  0.61           N  
ATOM    971  H   ARG A  61      27.827  29.029 -10.084  1.00  0.61           H  
ATOM    972  HA  ARG A  61      26.503  27.639 -12.198  1.00  0.61           H  
ATOM    973 1HB  ARG A  61      27.698  30.413 -12.059  1.00  0.61           H  
ATOM    974 2HB  ARG A  61      26.799  29.836 -13.452  1.00  0.61           H  
ATOM    975 1HG  ARG A  61      24.873  29.373 -11.811  1.00  0.61           H  
ATOM    976 2HG  ARG A  61      25.814  30.327 -10.637  1.00  0.61           H  
ATOM    977 1HD  ARG A  61      24.932  31.298 -13.360  1.00  0.61           H  
ATOM    978 2HD  ARG A  61      24.116  31.642 -11.818  1.00  0.61           H  
ATOM    979  HE  ARG A  61      26.621  32.804 -12.799  1.00  0.61           H  
ATOM    980 1HH1 ARG A  61      24.458  32.271 -10.133  1.00  0.61           H  
ATOM    981 2HH1 ARG A  61      25.069  33.619  -9.171  1.00  0.61           H  
ATOM    982 1HH2 ARG A  61      27.396  34.597 -11.572  1.00  0.61           H  
ATOM    983 2HH2 ARG A  61      26.695  34.937 -10.002  1.00  0.61           H  
ATOM    984  N   GLU A  62      29.719  28.264 -12.729  1.00  0.60           N  
ATOM    985  CA  GLU A  62      30.814  27.881 -13.613  1.00  0.60           C  
ATOM    986  C   GLU A  62      31.038  26.371 -13.571  1.00  0.60           C  
ATOM    987  O   GLU A  62      31.255  25.742 -14.614  1.00  0.60           O  
ATOM    988  CB  GLU A  62      32.107  28.611 -13.231  1.00  0.60           C  
ATOM    989  CG  GLU A  62      32.114  30.144 -13.504  1.00  0.60           C  
ATOM    990  CD  GLU A  62      32.022  30.526 -14.975  1.00  0.60           C  
ATOM    991  OE1 GLU A  62      32.793  30.026 -15.755  1.00  0.60           O  
ATOM    992  OE2 GLU A  62      31.167  31.329 -15.320  1.00  0.60           O  
ATOM    993  H   GLU A  62      29.893  28.856 -11.916  1.00  0.60           H  
ATOM    994  HA  GLU A  62      30.549  28.155 -14.630  1.00  0.60           H  
ATOM    995 1HB  GLU A  62      32.292  28.466 -12.166  1.00  0.60           H  
ATOM    996 2HB  GLU A  62      32.945  28.168 -13.768  1.00  0.60           H  
ATOM    997 1HG  GLU A  62      31.265  30.583 -12.991  1.00  0.60           H  
ATOM    998 2HG  GLU A  62      33.018  30.574 -13.074  1.00  0.60           H  
ATOM    999  N   ALA A  63      30.929  25.773 -12.378  1.00  0.61           N  
ATOM   1000  CA  ALA A  63      31.078  24.334 -12.257  1.00  0.61           C  
ATOM   1001  C   ALA A  63      29.990  23.628 -13.040  1.00  0.61           C  
ATOM   1002  O   ALA A  63      30.250  22.639 -13.728  1.00  0.61           O  
ATOM   1003  CB  ALA A  63      31.016  23.926 -10.798  1.00  0.61           C  
ATOM   1004  H   ALA A  63      30.772  26.323 -11.534  1.00  0.61           H  
ATOM   1005  HA  ALA A  63      32.033  24.050 -12.683  1.00  0.61           H  
ATOM   1006 1HB  ALA A  63      31.136  22.848 -10.713  1.00  0.61           H  
ATOM   1007 2HB  ALA A  63      31.809  24.428 -10.242  1.00  0.61           H  
ATOM   1008 3HB  ALA A  63      30.057  24.220 -10.394  1.00  0.61           H  
ATOM   1009  N   LEU A  64      28.772  24.155 -12.987  1.00  0.61           N  
ATOM   1010  CA  LEU A  64      27.683  23.532 -13.707  1.00  0.61           C  
ATOM   1011  C   LEU A  64      27.868  23.649 -15.210  1.00  0.61           C  
ATOM   1012  O   LEU A  64      27.650  22.684 -15.945  1.00  0.61           O  
ATOM   1013  CB  LEU A  64      26.366  24.149 -13.261  1.00  0.61           C  
ATOM   1014  CG  LEU A  64      26.015  23.805 -11.848  1.00  0.61           C  
ATOM   1015  CD1 LEU A  64      24.784  24.536 -11.426  1.00  0.61           C  
ATOM   1016  CD2 LEU A  64      25.852  22.391 -11.792  1.00  0.61           C  
ATOM   1017  H   LEU A  64      28.593  24.973 -12.403  1.00  0.61           H  
ATOM   1018  HA  LEU A  64      27.669  22.475 -13.451  1.00  0.61           H  
ATOM   1019 1HB  LEU A  64      26.441  25.233 -13.341  1.00  0.61           H  
ATOM   1020 2HB  LEU A  64      25.566  23.798 -13.913  1.00  0.61           H  
ATOM   1021  HG  LEU A  64      26.809  24.086 -11.187  1.00  0.61           H  
ATOM   1022 1HD1 LEU A  64      24.551  24.266 -10.414  1.00  0.61           H  
ATOM   1023 2HD1 LEU A  64      24.963  25.610 -11.486  1.00  0.61           H  
ATOM   1024 3HD1 LEU A  64      23.956  24.264 -12.077  1.00  0.61           H  
ATOM   1025 1HD2 LEU A  64      25.596  22.076 -10.795  1.00  0.61           H  
ATOM   1026 2HD2 LEU A  64      25.064  22.159 -12.475  1.00  0.61           H  
ATOM   1027 3HD2 LEU A  64      26.763  21.895 -12.102  1.00  0.61           H  
ATOM   1028  N   LYS A  65      28.333  24.802 -15.689  1.00  0.61           N  
ATOM   1029  CA  LYS A  65      28.549  24.929 -17.122  1.00  0.61           C  
ATOM   1030  C   LYS A  65      29.620  23.946 -17.577  1.00  0.61           C  
ATOM   1031  O   LYS A  65      29.479  23.306 -18.624  1.00  0.61           O  
ATOM   1032  CB  LYS A  65      28.921  26.360 -17.495  1.00  0.61           C  
ATOM   1033  CG  LYS A  65      27.765  27.362 -17.410  1.00  0.61           C  
ATOM   1034  CD  LYS A  65      28.174  28.706 -17.985  1.00  0.61           C  
ATOM   1035  CE  LYS A  65      29.156  29.395 -17.062  1.00  0.61           C  
ATOM   1036  NZ  LYS A  65      29.531  30.760 -17.533  1.00  0.61           N  
ATOM   1037  H   LYS A  65      28.502  25.593 -15.064  1.00  0.61           H  
ATOM   1038  HA  LYS A  65      27.623  24.673 -17.634  1.00  0.61           H  
ATOM   1039 1HB  LYS A  65      29.709  26.710 -16.820  1.00  0.61           H  
ATOM   1040 2HB  LYS A  65      29.321  26.383 -18.506  1.00  0.61           H  
ATOM   1041 1HG  LYS A  65      26.910  26.978 -17.965  1.00  0.61           H  
ATOM   1042 2HG  LYS A  65      27.473  27.492 -16.372  1.00  0.61           H  
ATOM   1043 1HD  LYS A  65      28.638  28.565 -18.960  1.00  0.61           H  
ATOM   1044 2HD  LYS A  65      27.295  29.338 -18.104  1.00  0.61           H  
ATOM   1045 1HE  LYS A  65      28.711  29.476 -16.069  1.00  0.61           H  
ATOM   1046 2HE  LYS A  65      30.061  28.791 -16.991  1.00  0.61           H  
ATOM   1047 1HZ  LYS A  65      30.194  31.137 -16.839  1.00  0.61           H  
ATOM   1048 2HZ  LYS A  65      29.972  30.710 -18.434  1.00  0.61           H  
ATOM   1049 3HZ  LYS A  65      28.721  31.350 -17.583  1.00  0.61           H  
ATOM   1050  N   TYR A  66      30.669  23.784 -16.763  1.00  0.62           N  
ATOM   1051  CA  TYR A  66      31.729  22.835 -17.063  1.00  0.62           C  
ATOM   1052  C   TYR A  66      31.194  21.420 -17.201  1.00  0.62           C  
ATOM   1053  O   TYR A  66      31.484  20.734 -18.183  1.00  0.62           O  
ATOM   1054  CB  TYR A  66      32.798  22.838 -15.979  1.00  0.62           C  
ATOM   1055  CG  TYR A  66      33.832  21.759 -16.198  1.00  0.62           C  
ATOM   1056  CD1 TYR A  66      34.879  21.955 -17.075  1.00  0.62           C  
ATOM   1057  CD2 TYR A  66      33.709  20.547 -15.521  1.00  0.62           C  
ATOM   1058  CE1 TYR A  66      35.811  20.952 -17.265  1.00  0.62           C  
ATOM   1059  CE2 TYR A  66      34.631  19.547 -15.712  1.00  0.62           C  
ATOM   1060  CZ  TYR A  66      35.685  19.747 -16.579  1.00  0.62           C  
ATOM   1061  OH  TYR A  66      36.620  18.754 -16.772  1.00  0.62           O  
ATOM   1062  H   TYR A  66      30.742  24.351 -15.917  1.00  0.62           H  
ATOM   1063  HA  TYR A  66      32.183  23.115 -18.012  1.00  0.62           H  
ATOM   1064 1HB  TYR A  66      33.299  23.806 -15.956  1.00  0.62           H  
ATOM   1065 2HB  TYR A  66      32.348  22.682 -15.010  1.00  0.62           H  
ATOM   1066  HD1 TYR A  66      34.974  22.899 -17.610  1.00  0.62           H  
ATOM   1067  HD2 TYR A  66      32.882  20.393 -14.834  1.00  0.62           H  
ATOM   1068  HE1 TYR A  66      36.643  21.106 -17.953  1.00  0.62           H  
ATOM   1069  HE2 TYR A  66      34.530  18.604 -15.174  1.00  0.62           H  
ATOM   1070  HH  TYR A  66      37.361  19.108 -17.275  1.00  0.62           H  
ATOM   1071  N   LEU A  67      30.420  20.980 -16.209  1.00  0.64           N  
ATOM   1072  CA  LEU A  67      29.893  19.622 -16.183  1.00  0.64           C  
ATOM   1073  C   LEU A  67      28.941  19.379 -17.353  1.00  0.64           C  
ATOM   1074  O   LEU A  67      28.929  18.290 -17.949  1.00  0.64           O  
ATOM   1075  CB  LEU A  67      29.194  19.411 -14.841  1.00  0.64           C  
ATOM   1076  CG  LEU A  67      30.157  19.420 -13.627  1.00  0.64           C  
ATOM   1077  CD1 LEU A  67      29.366  19.474 -12.361  1.00  0.64           C  
ATOM   1078  CD2 LEU A  67      31.054  18.178 -13.646  1.00  0.64           C  
ATOM   1079  H   LEU A  67      30.217  21.606 -15.427  1.00  0.64           H  
ATOM   1080  HA  LEU A  67      30.728  18.929 -16.261  1.00  0.64           H  
ATOM   1081 1HB  LEU A  67      28.464  20.212 -14.698  1.00  0.64           H  
ATOM   1082 2HB  LEU A  67      28.672  18.457 -14.860  1.00  0.64           H  
ATOM   1083  HG  LEU A  67      30.773  20.305 -13.681  1.00  0.64           H  
ATOM   1084 1HD1 LEU A  67      30.031  19.526 -11.553  1.00  0.64           H  
ATOM   1085 2HD1 LEU A  67      28.738  20.361 -12.366  1.00  0.64           H  
ATOM   1086 3HD1 LEU A  67      28.764  18.595 -12.267  1.00  0.64           H  
ATOM   1087 1HD2 LEU A  67      31.735  18.207 -12.794  1.00  0.64           H  
ATOM   1088 2HD2 LEU A  67      30.436  17.281 -13.585  1.00  0.64           H  
ATOM   1089 3HD2 LEU A  67      31.633  18.157 -14.566  1.00  0.64           H  
ATOM   1090  N   LYS A  68      28.147  20.392 -17.715  1.00  0.67           N  
ATOM   1091  CA  LYS A  68      27.247  20.236 -18.847  1.00  0.67           C  
ATOM   1092  C   LYS A  68      28.052  20.110 -20.139  1.00  0.67           C  
ATOM   1093  O   LYS A  68      27.764  19.248 -20.975  1.00  0.67           O  
ATOM   1094  CB  LYS A  68      26.286  21.422 -18.942  1.00  0.67           C  
ATOM   1095  CG  LYS A  68      25.205  21.493 -17.847  1.00  0.67           C  
ATOM   1096  CD  LYS A  68      24.361  22.752 -18.024  1.00  0.67           C  
ATOM   1097  CE  LYS A  68      23.299  22.896 -16.950  1.00  0.67           C  
ATOM   1098  NZ  LYS A  68      22.509  24.152 -17.126  1.00  0.67           N  
ATOM   1099  H   LYS A  68      28.154  21.270 -17.190  1.00  0.67           H  
ATOM   1100  HA  LYS A  68      26.671  19.320 -18.713  1.00  0.67           H  
ATOM   1101 1HB  LYS A  68      26.866  22.347 -18.881  1.00  0.67           H  
ATOM   1102 2HB  LYS A  68      25.790  21.412 -19.909  1.00  0.67           H  
ATOM   1103 1HG  LYS A  68      24.561  20.617 -17.918  1.00  0.67           H  
ATOM   1104 2HG  LYS A  68      25.668  21.499 -16.862  1.00  0.67           H  
ATOM   1105 1HD  LYS A  68      25.016  23.625 -17.987  1.00  0.67           H  
ATOM   1106 2HD  LYS A  68      23.875  22.727 -18.997  1.00  0.67           H  
ATOM   1107 1HE  LYS A  68      22.623  22.045 -16.997  1.00  0.67           H  
ATOM   1108 2HE  LYS A  68      23.781  22.913 -15.969  1.00  0.67           H  
ATOM   1109 1HZ  LYS A  68      21.814  24.218 -16.399  1.00  0.67           H  
ATOM   1110 2HZ  LYS A  68      23.129  24.948 -17.073  1.00  0.67           H  
ATOM   1111 3HZ  LYS A  68      22.053  24.140 -18.027  1.00  0.67           H  
ATOM   1112  N   LYS A  69      29.098  20.934 -20.284  1.00  0.72           N  
ATOM   1113  CA  LYS A  69      29.934  20.884 -21.476  1.00  0.72           C  
ATOM   1114  C   LYS A  69      30.625  19.539 -21.571  1.00  0.72           C  
ATOM   1115  O   LYS A  69      30.619  18.908 -22.628  1.00  0.72           O  
ATOM   1116  CB  LYS A  69      30.962  22.013 -21.475  1.00  0.72           C  
ATOM   1117  CG  LYS A  69      31.860  22.066 -22.710  1.00  0.72           C  
ATOM   1118  CD  LYS A  69      32.785  23.280 -22.660  1.00  0.72           C  
ATOM   1119  CE  LYS A  69      33.706  23.345 -23.872  1.00  0.72           C  
ATOM   1120  NZ  LYS A  69      34.585  24.551 -23.835  1.00  0.72           N  
ATOM   1121  H   LYS A  69      29.303  21.633 -19.569  1.00  0.72           H  
ATOM   1122  HA  LYS A  69      29.296  20.997 -22.352  1.00  0.72           H  
ATOM   1123 1HB  LYS A  69      30.447  22.969 -21.382  1.00  0.72           H  
ATOM   1124 2HB  LYS A  69      31.604  21.910 -20.598  1.00  0.72           H  
ATOM   1125 1HG  LYS A  69      32.461  21.162 -22.744  1.00  0.72           H  
ATOM   1126 2HG  LYS A  69      31.249  22.110 -23.611  1.00  0.72           H  
ATOM   1127 1HD  LYS A  69      32.185  24.191 -22.618  1.00  0.72           H  
ATOM   1128 2HD  LYS A  69      33.393  23.226 -21.756  1.00  0.72           H  
ATOM   1129 1HE  LYS A  69      34.332  22.460 -23.891  1.00  0.72           H  
ATOM   1130 2HE  LYS A  69      33.103  23.373 -24.780  1.00  0.72           H  
ATOM   1131 1HZ  LYS A  69      35.182  24.561 -24.650  1.00  0.72           H  
ATOM   1132 2HZ  LYS A  69      34.013  25.385 -23.827  1.00  0.72           H  
ATOM   1133 3HZ  LYS A  69      35.155  24.527 -23.002  1.00  0.72           H  
ATOM   1134  N   LYS A  70      31.209  19.088 -20.460  1.00  0.82           N  
ATOM   1135  CA  LYS A  70      31.909  17.818 -20.439  1.00  0.82           C  
ATOM   1136  C   LYS A  70      30.982  16.700 -20.880  1.00  0.82           C  
ATOM   1137  O   LYS A  70      31.354  15.879 -21.722  1.00  0.82           O  
ATOM   1138  CB  LYS A  70      32.465  17.527 -19.044  1.00  0.82           C  
ATOM   1139  CG  LYS A  70      33.253  16.225 -18.943  1.00  0.82           C  
ATOM   1140  CD  LYS A  70      33.825  16.018 -17.542  1.00  0.82           C  
ATOM   1141  CE  LYS A  70      34.568  14.688 -17.450  1.00  0.82           C  
ATOM   1142  NZ  LYS A  70      35.120  14.443 -16.089  1.00  0.82           N  
ATOM   1143  H   LYS A  70      31.181  19.652 -19.613  1.00  0.82           H  
ATOM   1144  HA  LYS A  70      32.737  17.867 -21.142  1.00  0.82           H  
ATOM   1145 1HB  LYS A  70      33.115  18.350 -18.732  1.00  0.82           H  
ATOM   1146 2HB  LYS A  70      31.641  17.482 -18.331  1.00  0.82           H  
ATOM   1147 1HG  LYS A  70      32.594  15.389 -19.186  1.00  0.82           H  
ATOM   1148 2HG  LYS A  70      34.071  16.240 -19.663  1.00  0.82           H  
ATOM   1149 1HD  LYS A  70      34.517  16.829 -17.310  1.00  0.82           H  
ATOM   1150 2HD  LYS A  70      33.016  16.033 -16.808  1.00  0.82           H  
ATOM   1151 1HE  LYS A  70      33.881  13.881 -17.703  1.00  0.82           H  
ATOM   1152 2HE  LYS A  70      35.388  14.690 -18.168  1.00  0.82           H  
ATOM   1153 1HZ  LYS A  70      35.600  13.554 -16.076  1.00  0.82           H  
ATOM   1154 2HZ  LYS A  70      35.771  15.178 -15.840  1.00  0.82           H  
ATOM   1155 3HZ  LYS A  70      34.364  14.429 -15.420  1.00  0.82           H  
ATOM   1156  N   SER A  71      29.757  16.686 -20.352  1.00  0.99           N  
ATOM   1157  CA  SER A  71      28.822  15.640 -20.714  1.00  0.99           C  
ATOM   1158  C   SER A  71      28.530  15.683 -22.214  1.00  0.99           C  
ATOM   1159  O   SER A  71      28.559  14.649 -22.891  1.00  0.99           O  
ATOM   1160  CB  SER A  71      27.538  15.828 -19.927  1.00  0.99           C  
ATOM   1161  OG  SER A  71      27.765  15.668 -18.547  1.00  0.99           O  
ATOM   1162  H   SER A  71      29.480  17.385 -19.659  1.00  0.99           H  
ATOM   1163  HA  SER A  71      29.263  14.675 -20.467  1.00  0.99           H  
ATOM   1164 1HB  SER A  71      27.138  16.824 -20.117  1.00  0.99           H  
ATOM   1165 2HB  SER A  71      26.800  15.109 -20.263  1.00  0.99           H  
ATOM   1166  HG  SER A  71      28.300  16.449 -18.278  1.00  0.99           H  
ATOM   1167  N   LYS A  72      28.323  16.883 -22.761  1.00  1.28           N  
ATOM   1168  CA  LYS A  72      28.042  17.006 -24.185  1.00  1.28           C  
ATOM   1169  C   LYS A  72      29.216  16.526 -25.031  1.00  1.28           C  
ATOM   1170  O   LYS A  72      29.017  15.926 -26.084  1.00  1.28           O  
ATOM   1171  CB  LYS A  72      27.682  18.449 -24.541  1.00  1.28           C  
ATOM   1172  CG  LYS A  72      26.315  18.899 -24.020  1.00  1.28           C  
ATOM   1173  CD  LYS A  72      26.037  20.352 -24.373  1.00  1.28           C  
ATOM   1174  CE  LYS A  72      24.685  20.804 -23.839  1.00  1.28           C  
ATOM   1175  NZ  LYS A  72      24.410  22.232 -24.165  1.00  1.28           N  
ATOM   1176  H   LYS A  72      28.321  17.718 -22.172  1.00  1.28           H  
ATOM   1177  HA  LYS A  72      27.186  16.375 -24.419  1.00  1.28           H  
ATOM   1178 1HB  LYS A  72      28.434  19.118 -24.119  1.00  1.28           H  
ATOM   1179 2HB  LYS A  72      27.699  18.575 -25.621  1.00  1.28           H  
ATOM   1180 1HG  LYS A  72      25.539  18.273 -24.456  1.00  1.28           H  
ATOM   1181 2HG  LYS A  72      26.284  18.782 -22.940  1.00  1.28           H  
ATOM   1182 1HD  LYS A  72      26.817  20.980 -23.936  1.00  1.28           H  
ATOM   1183 2HD  LYS A  72      26.055  20.477 -25.454  1.00  1.28           H  
ATOM   1184 1HE  LYS A  72      23.904  20.184 -24.275  1.00  1.28           H  
ATOM   1185 2HE  LYS A  72      24.673  20.680 -22.755  1.00  1.28           H  
ATOM   1186 1HZ  LYS A  72      23.507  22.496 -23.795  1.00  1.28           H  
ATOM   1187 2HZ  LYS A  72      25.125  22.815 -23.754  1.00  1.28           H  
ATOM   1188 3HZ  LYS A  72      24.410  22.355 -25.167  1.00  1.28           H  
ATOM   1189  N   LEU A  73      30.438  16.771 -24.569  1.00  1.73           N  
ATOM   1190  CA  LEU A  73      31.633  16.337 -25.281  1.00  1.73           C  
ATOM   1191  C   LEU A  73      31.812  14.815 -25.249  1.00  1.73           C  
ATOM   1192  O   LEU A  73      32.320  14.227 -26.207  1.00  1.73           O  
ATOM   1193  CB  LEU A  73      32.871  17.007 -24.678  1.00  1.73           C  
ATOM   1194  CG  LEU A  73      32.978  18.529 -24.888  1.00  1.73           C  
ATOM   1195  CD1 LEU A  73      34.142  19.058 -24.077  1.00  1.73           C  
ATOM   1196  CD2 LEU A  73      33.160  18.823 -26.357  1.00  1.73           C  
ATOM   1197  H   LEU A  73      30.542  17.300 -23.702  1.00  1.73           H  
ATOM   1198  HA  LEU A  73      31.539  16.648 -26.320  1.00  1.73           H  
ATOM   1199 1HB  LEU A  73      32.868  16.823 -23.606  1.00  1.73           H  
ATOM   1200 2HB  LEU A  73      33.758  16.544 -25.103  1.00  1.73           H  
ATOM   1201  HG  LEU A  73      32.074  19.011 -24.544  1.00  1.73           H  
ATOM   1202 1HD1 LEU A  73      34.220  20.126 -24.216  1.00  1.73           H  
ATOM   1203 2HD1 LEU A  73      33.977  18.839 -23.024  1.00  1.73           H  
ATOM   1204 3HD1 LEU A  73      35.062  18.581 -24.409  1.00  1.73           H  
ATOM   1205 1HD2 LEU A  73      33.231  19.901 -26.504  1.00  1.73           H  
ATOM   1206 2HD2 LEU A  73      34.072  18.346 -26.715  1.00  1.73           H  
ATOM   1207 3HD2 LEU A  73      32.304  18.437 -26.912  1.00  1.73           H  
ATOM   1208  N   LYS A  74      31.396  14.177 -24.150  1.00  2.37           N  
ATOM   1209  CA  LYS A  74      31.558  12.733 -23.978  1.00  2.37           C  
ATOM   1210  C   LYS A  74      30.442  11.864 -24.576  1.00  2.37           C  
ATOM   1211  O   LYS A  74      30.690  10.713 -24.934  1.00  2.37           O  
ATOM   1212  CB  LYS A  74      31.693  12.396 -22.491  1.00  2.37           C  
ATOM   1213  CG  LYS A  74      32.935  12.981 -21.801  1.00  2.37           C  
ATOM   1214  CD  LYS A  74      34.223  12.414 -22.376  1.00  2.37           C  
ATOM   1215  CE  LYS A  74      35.442  12.943 -21.629  1.00  2.37           C  
ATOM   1216  NZ  LYS A  74      36.717  12.414 -22.199  1.00  2.37           N  
ATOM   1217  H   LYS A  74      31.006  14.727 -23.382  1.00  2.37           H  
ATOM   1218  HA  LYS A  74      32.486  12.447 -24.472  1.00  2.37           H  
ATOM   1219 1HB  LYS A  74      30.812  12.780 -21.965  1.00  2.37           H  
ATOM   1220 2HB  LYS A  74      31.706  11.317 -22.364  1.00  2.37           H  
ATOM   1221 1HG  LYS A  74      32.954  14.055 -21.947  1.00  2.37           H  
ATOM   1222 2HG  LYS A  74      32.889  12.780 -20.731  1.00  2.37           H  
ATOM   1223 1HD  LYS A  74      34.205  11.325 -22.309  1.00  2.37           H  
ATOM   1224 2HD  LYS A  74      34.300  12.696 -23.427  1.00  2.37           H  
ATOM   1225 1HE  LYS A  74      35.451  14.031 -21.689  1.00  2.37           H  
ATOM   1226 2HE  LYS A  74      35.375  12.649 -20.581  1.00  2.37           H  
ATOM   1227 1HZ  LYS A  74      37.500  12.786 -21.680  1.00  2.37           H  
ATOM   1228 2HZ  LYS A  74      36.721  11.405 -22.137  1.00  2.37           H  
ATOM   1229 3HZ  LYS A  74      36.794  12.691 -23.167  1.00  2.37           H  
ATOM   1230  N   HIS A  75      29.225  12.391 -24.696  1.00  3.19           N  
ATOM   1231  CA  HIS A  75      28.113  11.570 -25.196  1.00  3.19           C  
ATOM   1232  C   HIS A  75      28.140  11.089 -26.677  1.00  3.19           C  
ATOM   1233  O   HIS A  75      27.669   9.977 -26.918  1.00  3.19           O  
ATOM   1234  CB  HIS A  75      26.754  12.249 -24.941  1.00  3.19           C  
ATOM   1235  CG  HIS A  75      26.289  12.201 -23.515  1.00  3.19           C  
ATOM   1236  ND1 HIS A  75      26.086  11.013 -22.841  1.00  3.19           N  
ATOM   1237  CD2 HIS A  75      25.947  13.183 -22.650  1.00  3.19           C  
ATOM   1238  CE1 HIS A  75      25.659  11.271 -21.619  1.00  3.19           C  
ATOM   1239  NE2 HIS A  75      25.565  12.577 -21.477  1.00  3.19           N  
ATOM   1240  H   HIS A  75      29.054  13.342 -24.366  1.00  3.19           H  
ATOM   1241  HA  HIS A  75      28.101  10.659 -24.598  1.00  3.19           H  
ATOM   1242 1HB  HIS A  75      26.812  13.301 -25.211  1.00  3.19           H  
ATOM   1243 2HB  HIS A  75      25.994  11.791 -25.570  1.00  3.19           H  
ATOM   1244  HD2 HIS A  75      25.968  14.255 -22.846  1.00  3.19           H  
ATOM   1245  HE1 HIS A  75      25.420  10.529 -20.858  1.00  3.19           H  
ATOM   1246  HE2 HIS A  75      25.258  13.059 -20.646  1.00  3.19           H  
ATOM   1247  N   PRO A  76      28.580  11.883 -27.682  1.00  4.09           N  
ATOM   1248  CA  PRO A  76      28.620  11.529 -29.101  1.00  4.09           C  
ATOM   1249  C   PRO A  76      29.394  10.244 -29.381  1.00  4.09           C  
ATOM   1250  O   PRO A  76      28.993   9.469 -30.249  1.00  4.09           O  
ATOM   1251  OXT PRO A  76      30.580  10.210 -29.056  1.00  4.09           O  
ATOM   1252  CB  PRO A  76      29.313  12.745 -29.726  1.00  4.09           C  
ATOM   1253  CG  PRO A  76      28.976  13.872 -28.796  1.00  4.09           C  
ATOM   1254  CD  PRO A  76      29.017  13.252 -27.426  1.00  4.09           C  
ATOM   1255  HA  PRO A  76      27.587  11.440 -29.473  1.00  4.09           H  
ATOM   1256 1HB  PRO A  76      30.396  12.563 -29.792  1.00  4.09           H  
ATOM   1257 2HB  PRO A  76      28.947  12.904 -30.750  1.00  4.09           H  
ATOM   1258 1HG  PRO A  76      29.705  14.694 -28.894  1.00  4.09           H  
ATOM   1259 2HG  PRO A  76      27.991  14.293 -29.038  1.00  4.09           H  
ATOM   1260 1HD  PRO A  76      30.044  13.285 -27.054  1.00  4.09           H  
ATOM   1261 2HD  PRO A  76      28.319  13.773 -26.795  1.00  4.09           H  
TER    1262
ENDMDL

REMARK ID 693462 MODEL 5 1esr-19sol-1
PFRMAT TS
TARGET 1esr-19sol-1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLU A   1       0.289  -1.167  -0.263  1.00 21.82           N  
ATOM      2  CA  GLU A   1       1.492  -1.140   0.571  1.00 21.82           C  
ATOM      3  C   GLU A   1       2.150   0.251   0.626  1.00 21.82           C  
ATOM      4  O   GLU A   1       3.300   0.390   0.211  1.00 21.82           O  
ATOM      5  CB  GLU A   1       2.500  -2.161   0.028  1.00 21.82           C  
ATOM      6  CG  GLU A   1       2.025  -3.614   0.092  1.00 21.82           C  
ATOM      7  CD  GLU A   1       3.046  -4.605  -0.426  1.00 21.82           C  
ATOM      8  OE1 GLU A   1       3.806  -4.254  -1.296  1.00 21.82           O  
ATOM      9  OE2 GLU A   1       3.068  -5.709   0.064  1.00 21.82           O  
ATOM     10 1H   GLU A   1       0.388  -1.895  -0.956  1.00 21.82           H  
ATOM     11 2H   GLU A   1      -0.523  -1.361   0.306  1.00 21.82           H  
ATOM     12 3H   GLU A   1       0.172  -0.280  -0.731  1.00 21.82           H  
ATOM     13  HA  GLU A   1       1.224  -1.454   1.578  1.00 21.82           H  
ATOM     14 1HB  GLU A   1       2.706  -1.934  -1.017  1.00 21.82           H  
ATOM     15 2HB  GLU A   1       3.440  -2.074   0.557  1.00 21.82           H  
ATOM     16 1HG  GLU A   1       1.788  -3.861   1.126  1.00 21.82           H  
ATOM     17 2HG  GLU A   1       1.111  -3.708  -0.491  1.00 21.82           H  
ATOM     18  N   PRO A   2       1.484   1.281   1.204  1.00 17.88           N  
ATOM     19  CA  PRO A   2       1.914   2.681   1.243  1.00 17.88           C  
ATOM     20  C   PRO A   2       3.212   2.906   2.005  1.00 17.88           C  
ATOM     21  O   PRO A   2       3.910   3.896   1.787  1.00 17.88           O  
ATOM     22  CB  PRO A   2       0.740   3.375   1.947  1.00 17.88           C  
ATOM     23  CG  PRO A   2       0.070   2.293   2.759  1.00 17.88           C  
ATOM     24  CD  PRO A   2       0.219   1.032   1.942  1.00 17.88           C  
ATOM     25  HA  PRO A   2       2.016   3.052   0.210  1.00 17.88           H  
ATOM     26 1HB  PRO A   2       1.116   4.198   2.572  1.00 17.88           H  
ATOM     27 2HB  PRO A   2       0.070   3.826   1.199  1.00 17.88           H  
ATOM     28 1HG  PRO A   2       0.553   2.216   3.747  1.00 17.88           H  
ATOM     29 2HG  PRO A   2      -0.983   2.559   2.944  1.00 17.88           H  
ATOM     30 1HD  PRO A   2       0.303   0.192   2.640  1.00 17.88           H  
ATOM     31 2HD  PRO A   2      -0.634   0.939   1.260  1.00 17.88           H  
ATOM     32  N   HIS A   3       3.580   1.971   2.873  1.00 13.15           N  
ATOM     33  CA  HIS A   3       4.819   2.114   3.619  1.00 13.15           C  
ATOM     34  C   HIS A   3       6.041   2.116   2.696  1.00 13.15           C  
ATOM     35  O   HIS A   3       7.084   2.674   3.034  1.00 13.15           O  
ATOM     36  CB  HIS A   3       4.947   1.009   4.667  1.00 13.15           C  
ATOM     37  CG  HIS A   3       4.938  -0.372   4.096  1.00 13.15           C  
ATOM     38  ND1 HIS A   3       3.768  -1.027   3.752  1.00 13.15           N  
ATOM     39  CD2 HIS A   3       5.945  -1.213   3.777  1.00 13.15           C  
ATOM     40  CE1 HIS A   3       4.069  -2.218   3.262  1.00 13.15           C  
ATOM     41  NE2 HIS A   3       5.378  -2.350   3.263  1.00 13.15           N  
ATOM     42  H   HIS A   3       3.001   1.165   3.036  1.00 13.15           H  
ATOM     43  HA  HIS A   3       4.804   3.060   4.152  1.00 13.15           H  
ATOM     44 1HB  HIS A   3       5.876   1.144   5.222  1.00 13.15           H  
ATOM     45 2HB  HIS A   3       4.126   1.089   5.378  1.00 13.15           H  
ATOM     46  HD2 HIS A   3       7.012  -1.023   3.895  1.00 13.15           H  
ATOM     47  HE1 HIS A   3       3.360  -2.963   2.907  1.00 13.15           H  
ATOM     48  HE2 HIS A   3       5.894  -3.155   2.929  1.00 13.15           H  
ATOM     49  N   GLU A   4       5.895   1.554   1.494  1.00  8.85           N  
ATOM     50  CA  GLU A   4       6.983   1.490   0.528  1.00  8.85           C  
ATOM     51  C   GLU A   4       7.413   2.883   0.063  1.00  8.85           C  
ATOM     52  O   GLU A   4       8.538   3.066  -0.402  1.00  8.85           O  
ATOM     53  CB  GLU A   4       6.591   0.618  -0.665  1.00  8.85           C  
ATOM     54  CG  GLU A   4       6.463  -0.889  -0.339  1.00  8.85           C  
ATOM     55  CD  GLU A   4       7.790  -1.556   0.005  1.00  8.85           C  
ATOM     56  OE1 GLU A   4       8.713  -1.418  -0.763  1.00  8.85           O  
ATOM     57  OE2 GLU A   4       7.877  -2.199   1.029  1.00  8.85           O  
ATOM     58  H   GLU A   4       4.997   1.145   1.231  1.00  8.85           H  
ATOM     59  HA  GLU A   4       7.839   1.023   1.015  1.00  8.85           H  
ATOM     60 1HB  GLU A   4       5.631   0.958  -1.057  1.00  8.85           H  
ATOM     61 2HB  GLU A   4       7.328   0.733  -1.458  1.00  8.85           H  
ATOM     62 1HG  GLU A   4       5.785  -0.997   0.510  1.00  8.85           H  
ATOM     63 2HG  GLU A   4       6.009  -1.400  -1.188  1.00  8.85           H  
ATOM     64  N   ASP A   5       6.505   3.858   0.155  1.00  5.65           N  
ATOM     65  CA  ASP A   5       6.778   5.215  -0.288  1.00  5.65           C  
ATOM     66  C   ASP A   5       7.287   6.108   0.848  1.00  5.65           C  
ATOM     67  O   ASP A   5       7.490   7.310   0.654  1.00  5.65           O  
ATOM     68  CB  ASP A   5       5.516   5.829  -0.893  1.00  5.65           C  
ATOM     69  CG  ASP A   5       5.085   5.154  -2.201  1.00  5.65           C  
ATOM     70  OD1 ASP A   5       5.936   4.839  -3.002  1.00  5.65           O  
ATOM     71  OD2 ASP A   5       3.907   4.953  -2.379  1.00  5.65           O  
ATOM     72  H   ASP A   5       5.598   3.670   0.581  1.00  5.65           H  
ATOM     73  HA  ASP A   5       7.549   5.175  -1.057  1.00  5.65           H  
ATOM     74 1HB  ASP A   5       4.700   5.744  -0.170  1.00  5.65           H  
ATOM     75 2HB  ASP A   5       5.680   6.889  -1.080  1.00  5.65           H  
ATOM     76  N   VAL A   6       7.481   5.540   2.037  1.00  3.58           N  
ATOM     77  CA  VAL A   6       7.947   6.324   3.169  1.00  3.58           C  
ATOM     78  C   VAL A   6       9.459   6.454   3.187  1.00  3.58           C  
ATOM     79  O   VAL A   6      10.185   5.464   3.106  1.00  3.58           O  
ATOM     80  CB  VAL A   6       7.457   5.709   4.486  1.00  3.58           C  
ATOM     81  CG1 VAL A   6       8.035   6.473   5.681  1.00  3.58           C  
ATOM     82  CG2 VAL A   6       5.939   5.762   4.502  1.00  3.58           C  
ATOM     83  H   VAL A   6       7.319   4.542   2.177  1.00  3.58           H  
ATOM     84  HA  VAL A   6       7.518   7.323   3.087  1.00  3.58           H  
ATOM     85  HB  VAL A   6       7.791   4.672   4.549  1.00  3.58           H  
ATOM     86 1HG1 VAL A   6       7.675   6.023   6.605  1.00  3.58           H  
ATOM     87 2HG1 VAL A   6       9.123   6.424   5.658  1.00  3.58           H  
ATOM     88 3HG1 VAL A   6       7.718   7.515   5.637  1.00  3.58           H  
ATOM     89 1HG2 VAL A   6       5.566   5.316   5.424  1.00  3.58           H  
ATOM     90 2HG2 VAL A   6       5.612   6.799   4.440  1.00  3.58           H  
ATOM     91 3HG2 VAL A   6       5.552   5.211   3.645  1.00  3.58           H  
ATOM     92  N   GLN A   7       9.930   7.688   3.314  1.00  2.35           N  
ATOM     93  CA  GLN A   7      11.357   7.972   3.347  1.00  2.35           C  
ATOM     94  C   GLN A   7      11.770   8.688   4.639  1.00  2.35           C  
ATOM     95  O   GLN A   7      11.396   9.846   4.840  1.00  2.35           O  
ATOM     96  CB  GLN A   7      11.754   8.838   2.152  1.00  2.35           C  
ATOM     97  CG  GLN A   7      13.212   9.305   2.171  1.00  2.35           C  
ATOM     98  CD  GLN A   7      14.234   8.188   2.033  1.00  2.35           C  
ATOM     99  OE1 GLN A   7      14.321   7.506   1.001  1.00  2.35           O  
ATOM    100  NE2 GLN A   7      15.029   8.006   3.082  1.00  2.35           N  
ATOM    101  H   GLN A   7       9.270   8.450   3.370  1.00  2.35           H  
ATOM    102  HA  GLN A   7      11.891   7.038   3.230  1.00  2.35           H  
ATOM    103 1HB  GLN A   7      11.590   8.278   1.230  1.00  2.35           H  
ATOM    104 2HB  GLN A   7      11.117   9.721   2.116  1.00  2.35           H  
ATOM    105 1HG  GLN A   7      13.365  10.007   1.355  1.00  2.35           H  
ATOM    106 2HG  GLN A   7      13.398   9.803   3.128  1.00  2.35           H  
ATOM    107 1HE2 GLN A   7      15.730   7.297   3.068  1.00  2.35           H  
ATOM    108 2HE2 GLN A   7      14.913   8.601   3.915  1.00  2.35           H  
ATOM    109  N   PRO A   8      12.477   8.001   5.557  1.00  1.65           N  
ATOM    110  CA  PRO A   8      12.996   8.525   6.806  1.00  1.65           C  
ATOM    111  C   PRO A   8      13.940   9.688   6.544  1.00  1.65           C  
ATOM    112  O   PRO A   8      14.643   9.718   5.526  1.00  1.65           O  
ATOM    113  CB  PRO A   8      13.731   7.321   7.407  1.00  1.65           C  
ATOM    114  CG  PRO A   8      13.055   6.115   6.798  1.00  1.65           C  
ATOM    115  CD  PRO A   8      12.680   6.537   5.403  1.00  1.65           C  
ATOM    116  HA  PRO A   8      12.158   8.840   7.444  1.00  1.65           H  
ATOM    117 1HB  PRO A   8      14.804   7.381   7.170  1.00  1.65           H  
ATOM    118 2HB  PRO A   8      13.648   7.344   8.504  1.00  1.65           H  
ATOM    119 1HG  PRO A   8      13.737   5.251   6.807  1.00  1.65           H  
ATOM    120 2HG  PRO A   8      12.177   5.831   7.397  1.00  1.65           H  
ATOM    121 1HD  PRO A   8      13.492   6.312   4.702  1.00  1.65           H  
ATOM    122 2HD  PRO A   8      11.739   6.024   5.145  1.00  1.65           H  
ATOM    123  N   VAL A   9      13.978  10.631   7.477  1.00  1.26           N  
ATOM    124  CA  VAL A   9      14.843  11.793   7.343  1.00  1.26           C  
ATOM    125  C   VAL A   9      16.066  11.725   8.231  1.00  1.26           C  
ATOM    126  O   VAL A   9      15.958  11.572   9.448  1.00  1.26           O  
ATOM    127  CB  VAL A   9      14.059  13.069   7.705  1.00  1.26           C  
ATOM    128  CG1 VAL A   9      14.967  14.326   7.629  1.00  1.26           C  
ATOM    129  CG2 VAL A   9      12.914  13.213   6.763  1.00  1.26           C  
ATOM    130  H   VAL A   9      13.386  10.550   8.291  1.00  1.26           H  
ATOM    131  HA  VAL A   9      15.170  11.863   6.304  1.00  1.26           H  
ATOM    132  HB  VAL A   9      13.690  12.986   8.726  1.00  1.26           H  
ATOM    133 1HG1 VAL A   9      14.390  15.216   7.889  1.00  1.26           H  
ATOM    134 2HG1 VAL A   9      15.796  14.224   8.321  1.00  1.26           H  
ATOM    135 3HG1 VAL A   9      15.352  14.428   6.617  1.00  1.26           H  
ATOM    136 1HG2 VAL A   9      12.356  14.105   7.022  1.00  1.26           H  
ATOM    137 2HG2 VAL A   9      13.302  13.306   5.747  1.00  1.26           H  
ATOM    138 3HG2 VAL A   9      12.261  12.342   6.825  1.00  1.26           H  
ATOM    139  N   VAL A  10      17.232  11.857   7.620  1.00  1.04           N  
ATOM    140  CA  VAL A  10      18.464  11.891   8.376  1.00  1.04           C  
ATOM    141  C   VAL A  10      18.620  13.311   8.855  1.00  1.04           C  
ATOM    142  O   VAL A  10      18.487  14.241   8.062  1.00  1.04           O  
ATOM    143  CB  VAL A  10      19.671  11.473   7.526  1.00  1.04           C  
ATOM    144  CG1 VAL A  10      20.952  11.624   8.338  1.00  1.04           C  
ATOM    145  CG2 VAL A  10      19.490  10.043   7.077  1.00  1.04           C  
ATOM    146  H   VAL A  10      17.256  11.954   6.615  1.00  1.04           H  
ATOM    147  HA  VAL A  10      18.383  11.226   9.237  1.00  1.04           H  
ATOM    148  HB  VAL A  10      19.743  12.116   6.659  1.00  1.04           H  
ATOM    149 1HG1 VAL A  10      21.805  11.330   7.728  1.00  1.04           H  
ATOM    150 2HG1 VAL A  10      21.069  12.663   8.647  1.00  1.04           H  
ATOM    151 3HG1 VAL A  10      20.901  10.988   9.220  1.00  1.04           H  
ATOM    152 1HG2 VAL A  10      20.342   9.742   6.468  1.00  1.04           H  
ATOM    153 2HG2 VAL A  10      19.421   9.396   7.952  1.00  1.04           H  
ATOM    154 3HG2 VAL A  10      18.574   9.958   6.490  1.00  1.04           H  
ATOM    155  N   CYS A  11      18.844  13.482  10.142  1.00  0.89           N  
ATOM    156  CA  CYS A  11      18.951  14.821  10.695  1.00  0.89           C  
ATOM    157  C   CYS A  11      19.858  14.868  11.905  1.00  0.89           C  
ATOM    158  O   CYS A  11      19.838  13.980  12.755  1.00  0.89           O  
ATOM    159  CB  CYS A  11      17.581  15.358  11.072  1.00  0.89           C  
ATOM    160  SG  CYS A  11      17.623  17.027  11.731  1.00  0.89           S  
ATOM    161  H   CYS A  11      18.933  12.680  10.750  1.00  0.89           H  
ATOM    162  HA  CYS A  11      19.374  15.467   9.932  1.00  0.89           H  
ATOM    163 1HB  CYS A  11      16.932  15.353  10.199  1.00  0.89           H  
ATOM    164 2HB  CYS A  11      17.129  14.709  11.817  1.00  0.89           H  
ATOM    165  N   CYS A  12      20.672  15.903  11.938  1.00  0.79           N  
ATOM    166  CA  CYS A  12      21.611  16.111  13.021  1.00  0.79           C  
ATOM    167  C   CYS A  12      21.005  16.983  14.108  1.00  0.79           C  
ATOM    168  O   CYS A  12      20.660  18.137  13.868  1.00  0.79           O  
ATOM    169  CB  CYS A  12      22.855  16.791  12.485  1.00  0.79           C  
ATOM    170  SG  CYS A  12      23.688  15.853  11.179  1.00  0.79           S  
ATOM    171  H   CYS A  12      20.618  16.587  11.196  1.00  0.79           H  
ATOM    172  HA  CYS A  12      21.879  15.144  13.446  1.00  0.79           H  
ATOM    173 1HB  CYS A  12      22.593  17.772  12.085  1.00  0.79           H  
ATOM    174 2HB  CYS A  12      23.561  16.947  13.300  1.00  0.79           H  
ATOM    175  N   PHE A  13      20.938  16.458  15.322  1.00  0.73           N  
ATOM    176  CA  PHE A  13      20.380  17.223  16.431  1.00  0.73           C  
ATOM    177  C   PHE A  13      21.489  17.694  17.367  1.00  0.73           C  
ATOM    178  O   PHE A  13      21.244  18.305  18.407  1.00  0.73           O  
ATOM    179  CB  PHE A  13      19.344  16.374  17.145  1.00  0.73           C  
ATOM    180  CG  PHE A  13      18.194  16.045  16.223  1.00  0.73           C  
ATOM    181  CD1 PHE A  13      18.087  14.790  15.648  1.00  0.73           C  
ATOM    182  CD2 PHE A  13      17.225  16.995  15.923  1.00  0.73           C  
ATOM    183  CE1 PHE A  13      17.043  14.489  14.800  1.00  0.73           C  
ATOM    184  CE2 PHE A  13      16.179  16.692  15.076  1.00  0.73           C  
ATOM    185  CZ  PHE A  13      16.088  15.439  14.517  1.00  0.73           C  
ATOM    186  H   PHE A  13      21.237  15.503  15.467  1.00  0.73           H  
ATOM    187  HA  PHE A  13      19.876  18.104  16.033  1.00  0.73           H  
ATOM    188 1HB  PHE A  13      19.794  15.445  17.488  1.00  0.73           H  
ATOM    189 2HB  PHE A  13      18.957  16.906  18.013  1.00  0.73           H  
ATOM    190  HD1 PHE A  13      18.844  14.036  15.865  1.00  0.73           H  
ATOM    191  HD2 PHE A  13      17.299  17.990  16.364  1.00  0.73           H  
ATOM    192  HE1 PHE A  13      16.979  13.499  14.351  1.00  0.73           H  
ATOM    193  HE2 PHE A  13      15.427  17.441  14.848  1.00  0.73           H  
ATOM    194  HZ  PHE A  13      15.266  15.201  13.845  1.00  0.73           H  
ATOM    195  N   LYS A  14      22.715  17.379  16.969  1.00  0.69           N  
ATOM    196  CA  LYS A  14      23.936  17.744  17.670  1.00  0.69           C  
ATOM    197  C   LYS A  14      25.088  17.703  16.677  1.00  0.69           C  
ATOM    198  O   LYS A  14      25.207  16.745  15.910  1.00  0.69           O  
ATOM    199  CB  LYS A  14      24.202  16.813  18.856  1.00  0.69           C  
ATOM    200  CG  LYS A  14      25.415  17.201  19.696  1.00  0.69           C  
ATOM    201  CD  LYS A  14      25.564  16.309  20.921  1.00  0.69           C  
ATOM    202  CE  LYS A  14      26.785  16.709  21.738  1.00  0.69           C  
ATOM    203  NZ  LYS A  14      26.949  15.855  22.946  1.00  0.69           N  
ATOM    204  H   LYS A  14      22.803  16.875  16.102  1.00  0.69           H  
ATOM    205  HA  LYS A  14      23.843  18.766  18.038  1.00  0.69           H  
ATOM    206 1HB  LYS A  14      23.331  16.802  19.513  1.00  0.69           H  
ATOM    207 2HB  LYS A  14      24.354  15.797  18.494  1.00  0.69           H  
ATOM    208 1HG  LYS A  14      26.320  17.121  19.088  1.00  0.69           H  
ATOM    209 2HG  LYS A  14      25.312  18.235  20.020  1.00  0.69           H  
ATOM    210 1HD  LYS A  14      24.671  16.392  21.544  1.00  0.69           H  
ATOM    211 2HD  LYS A  14      25.673  15.272  20.605  1.00  0.69           H  
ATOM    212 1HE  LYS A  14      27.674  16.617  21.115  1.00  0.69           H  
ATOM    213 2HE  LYS A  14      26.679  17.748  22.051  1.00  0.69           H  
ATOM    214 1HZ  LYS A  14      27.767  16.151  23.459  1.00  0.69           H  
ATOM    215 2HZ  LYS A  14      26.133  15.943  23.535  1.00  0.69           H  
ATOM    216 3HZ  LYS A  14      27.059  14.891  22.665  1.00  0.69           H  
ATOM    217  N   LEU A  15      25.925  18.731  16.685  1.00  0.68           N  
ATOM    218  CA  LEU A  15      27.069  18.770  15.783  1.00  0.68           C  
ATOM    219  C   LEU A  15      28.352  18.526  16.581  1.00  0.68           C  
ATOM    220  O   LEU A  15      28.432  18.884  17.758  1.00  0.68           O  
ATOM    221  CB  LEU A  15      27.080  20.106  15.030  1.00  0.68           C  
ATOM    222  CG  LEU A  15      25.761  20.401  14.241  1.00  0.68           C  
ATOM    223  CD1 LEU A  15      25.851  21.717  13.574  1.00  0.68           C  
ATOM    224  CD2 LEU A  15      25.520  19.322  13.229  1.00  0.68           C  
ATOM    225  H   LEU A  15      25.770  19.492  17.330  1.00  0.68           H  
ATOM    226  HA  LEU A  15      26.973  17.970  15.050  1.00  0.68           H  
ATOM    227 1HB  LEU A  15      27.243  20.914  15.739  1.00  0.68           H  
ATOM    228 2HB  LEU A  15      27.901  20.097  14.313  1.00  0.68           H  
ATOM    229  HG  LEU A  15      24.927  20.436  14.940  1.00  0.68           H  
ATOM    230 1HD1 LEU A  15      24.928  21.921  13.035  1.00  0.68           H  
ATOM    231 2HD1 LEU A  15      26.026  22.495  14.311  1.00  0.68           H  
ATOM    232 3HD1 LEU A  15      26.656  21.682  12.887  1.00  0.68           H  
ATOM    233 1HD2 LEU A  15      24.594  19.525  12.693  1.00  0.68           H  
ATOM    234 2HD2 LEU A  15      26.345  19.283  12.523  1.00  0.68           H  
ATOM    235 3HD2 LEU A  15      25.441  18.380  13.750  1.00  0.68           H  
ATOM    236  N   ILE A  16      29.366  17.964  15.925  1.00  0.67           N  
ATOM    237  CA  ILE A  16      30.646  17.642  16.558  1.00  0.67           C  
ATOM    238  C   ILE A  16      31.400  18.800  17.216  1.00  0.67           C  
ATOM    239  O   ILE A  16      32.138  18.577  18.176  1.00  0.67           O  
ATOM    240  CB  ILE A  16      31.568  16.981  15.511  1.00  0.67           C  
ATOM    241  CG1 ILE A  16      32.804  16.363  16.175  1.00  0.67           C  
ATOM    242  CG2 ILE A  16      31.984  17.934  14.423  1.00  0.67           C  
ATOM    243  CD1 ILE A  16      32.490  15.204  17.093  1.00  0.67           C  
ATOM    244  H   ILE A  16      29.239  17.685  14.951  1.00  0.67           H  
ATOM    245  HA  ILE A  16      30.444  16.905  17.332  1.00  0.67           H  
ATOM    246  HB  ILE A  16      31.017  16.181  15.053  1.00  0.67           H  
ATOM    247 1HG1 ILE A  16      33.482  16.019  15.393  1.00  0.67           H  
ATOM    248 2HG1 ILE A  16      33.316  17.139  16.752  1.00  0.67           H  
ATOM    249 1HG2 ILE A  16      32.593  17.397  13.703  1.00  0.67           H  
ATOM    250 2HG2 ILE A  16      31.109  18.326  13.935  1.00  0.67           H  
ATOM    251 3HG2 ILE A  16      32.562  18.744  14.839  1.00  0.67           H  
ATOM    252 1HD1 ILE A  16      33.417  14.823  17.522  1.00  0.67           H  
ATOM    253 2HD1 ILE A  16      31.831  15.544  17.892  1.00  0.67           H  
ATOM    254 3HD1 ILE A  16      32.000  14.414  16.530  1.00  0.67           H  
ATOM    255  N   THR A  17      31.243  20.025  16.698  1.00  0.67           N  
ATOM    256  CA  THR A  17      31.921  21.249  17.178  1.00  0.67           C  
ATOM    257  C   THR A  17      33.446  21.230  16.932  1.00  0.67           C  
ATOM    258  O   THR A  17      33.983  22.107  16.252  1.00  0.67           O  
ATOM    259  CB  THR A  17      31.647  21.520  18.689  1.00  0.67           C  
ATOM    260  OG1 THR A  17      30.233  21.699  18.902  1.00  0.67           O  
ATOM    261  CG2 THR A  17      32.384  22.774  19.129  1.00  0.67           C  
ATOM    262  H   THR A  17      30.608  20.105  15.920  1.00  0.67           H  
ATOM    263  HA  THR A  17      31.514  22.092  16.623  1.00  0.67           H  
ATOM    264  HB  THR A  17      31.997  20.695  19.295  1.00  0.67           H  
ATOM    265  HG1 THR A  17      29.769  20.855  18.781  1.00  0.67           H  
ATOM    266 1HG2 THR A  17      32.186  22.959  20.184  1.00  0.67           H  
ATOM    267 2HG2 THR A  17      33.455  22.639  18.980  1.00  0.67           H  
ATOM    268 3HG2 THR A  17      32.040  23.623  18.541  1.00  0.67           H  
ATOM    269  N   GLU A  18      34.123  20.224  17.470  1.00  0.67           N  
ATOM    270  CA  GLU A  18      35.554  20.031  17.308  1.00  0.67           C  
ATOM    271  C   GLU A  18      35.822  19.524  15.891  1.00  0.67           C  
ATOM    272  O   GLU A  18      34.973  18.844  15.323  1.00  0.67           O  
ATOM    273  CB  GLU A  18      36.066  19.029  18.354  1.00  0.67           C  
ATOM    274  CG  GLU A  18      35.963  19.530  19.784  1.00  0.67           C  
ATOM    275  CD  GLU A  18      36.495  18.548  20.799  1.00  0.67           C  
ATOM    276  OE1 GLU A  18      37.020  17.534  20.403  1.00  0.67           O  
ATOM    277  OE2 GLU A  18      36.376  18.815  21.973  1.00  0.67           O  
ATOM    278  H   GLU A  18      33.589  19.556  18.013  1.00  0.67           H  
ATOM    279  HA  GLU A  18      36.037  20.992  17.462  1.00  0.67           H  
ATOM    280 1HB  GLU A  18      35.473  18.115  18.285  1.00  0.67           H  
ATOM    281 2HB  GLU A  18      37.098  18.757  18.154  1.00  0.67           H  
ATOM    282 1HG  GLU A  18      36.520  20.463  19.868  1.00  0.67           H  
ATOM    283 2HG  GLU A  18      34.915  19.743  20.001  1.00  0.67           H  
ATOM    284  N   PRO A  19      36.972  19.833  15.287  1.00  0.67           N  
ATOM    285  CA  PRO A  19      37.341  19.384  13.967  1.00  0.67           C  
ATOM    286  C   PRO A  19      37.582  17.894  13.884  1.00  0.67           C  
ATOM    287  O   PRO A  19      38.061  17.268  14.830  1.00  0.67           O  
ATOM    288  CB  PRO A  19      38.624  20.174  13.691  1.00  0.67           C  
ATOM    289  CG  PRO A  19      39.181  20.510  15.058  1.00  0.67           C  
ATOM    290  CD  PRO A  19      37.964  20.704  15.940  1.00  0.67           C  
ATOM    291  HA  PRO A  19      36.557  19.662  13.275  1.00  0.67           H  
ATOM    292 1HB  PRO A  19      39.309  19.561  13.087  1.00  0.67           H  
ATOM    293 2HB  PRO A  19      38.388  21.066  13.094  1.00  0.67           H  
ATOM    294 1HG  PRO A  19      39.830  19.693  15.409  1.00  0.67           H  
ATOM    295 2HG  PRO A  19      39.811  21.411  14.998  1.00  0.67           H  
ATOM    296 1HD  PRO A  19      38.204  20.369  16.952  1.00  0.67           H  
ATOM    297 2HD  PRO A  19      37.629  21.754  15.911  1.00  0.67           H  
ATOM    298  N   ILE A  20      37.305  17.348  12.713  1.00  0.66           N  
ATOM    299  CA  ILE A  20      37.572  15.956  12.411  1.00  0.66           C  
ATOM    300  C   ILE A  20      38.776  15.959  11.477  1.00  0.66           C  
ATOM    301  O   ILE A  20      38.696  16.584  10.420  1.00  0.66           O  
ATOM    302  CB  ILE A  20      36.402  15.316  11.664  1.00  0.66           C  
ATOM    303  CG1 ILE A  20      35.121  15.401  12.469  1.00  0.66           C  
ATOM    304  CG2 ILE A  20      36.729  13.853  11.342  1.00  0.66           C  
ATOM    305  CD1 ILE A  20      33.911  15.027  11.636  1.00  0.66           C  
ATOM    306  H   ILE A  20      36.891  17.931  11.997  1.00  0.66           H  
ATOM    307  HA  ILE A  20      37.754  15.410  13.327  1.00  0.66           H  
ATOM    308  HB  ILE A  20      36.233  15.861  10.757  1.00  0.66           H  
ATOM    309 1HG1 ILE A  20      35.176  14.738  13.332  1.00  0.66           H  
ATOM    310 2HG1 ILE A  20      34.996  16.423  12.830  1.00  0.66           H  
ATOM    311 1HG2 ILE A  20      35.903  13.405  10.793  1.00  0.66           H  
ATOM    312 2HG2 ILE A  20      37.636  13.806  10.736  1.00  0.66           H  
ATOM    313 3HG2 ILE A  20      36.889  13.303  12.268  1.00  0.66           H  
ATOM    314 1HD1 ILE A  20      33.025  15.128  12.230  1.00  0.66           H  
ATOM    315 2HD1 ILE A  20      33.840  15.687  10.781  1.00  0.66           H  
ATOM    316 3HD1 ILE A  20      34.007  14.001  11.286  1.00  0.66           H  
ATOM    317  N   PRO A  21      39.911  15.338  11.816  1.00  0.65           N  
ATOM    318  CA  PRO A  21      41.083  15.342  10.972  1.00  0.65           C  
ATOM    319  C   PRO A  21      40.680  14.873   9.590  1.00  0.65           C  
ATOM    320  O   PRO A  21      40.049  13.827   9.437  1.00  0.65           O  
ATOM    321  CB  PRO A  21      42.002  14.344  11.687  1.00  0.65           C  
ATOM    322  CG  PRO A  21      41.591  14.452  13.144  1.00  0.65           C  
ATOM    323  CD  PRO A  21      40.079  14.648  13.107  1.00  0.65           C  
ATOM    324  HA  PRO A  21      41.516  16.353  10.941  1.00  0.65           H  
ATOM    325 1HB  PRO A  21      41.852  13.327  11.281  1.00  0.65           H  
ATOM    326 2HB  PRO A  21      43.055  14.606  11.514  1.00  0.65           H  
ATOM    327 1HG  PRO A  21      41.885  13.535  13.685  1.00  0.65           H  
ATOM    328 2HG  PRO A  21      42.116  15.288  13.628  1.00  0.65           H  
ATOM    329 1HD  PRO A  21      39.546  13.685  13.115  1.00  0.65           H  
ATOM    330 2HD  PRO A  21      39.802  15.303  13.952  1.00  0.65           H  
ATOM    331  N   ILE A  22      41.142  15.577   8.573  1.00  0.64           N  
ATOM    332  CA  ILE A  22      40.781  15.243   7.203  1.00  0.64           C  
ATOM    333  C   ILE A  22      41.223  13.851   6.795  1.00  0.64           C  
ATOM    334  O   ILE A  22      40.522  13.165   6.056  1.00  0.64           O  
ATOM    335  CB  ILE A  22      41.268  16.291   6.208  1.00  0.64           C  
ATOM    336  CG1 ILE A  22      40.481  17.588   6.415  1.00  0.64           C  
ATOM    337  CG2 ILE A  22      41.063  15.798   4.832  1.00  0.64           C  
ATOM    338  CD1 ILE A  22      41.015  18.777   5.634  1.00  0.64           C  
ATOM    339  H   ILE A  22      41.692  16.405   8.751  1.00  0.64           H  
ATOM    340  HA  ILE A  22      39.697  15.258   7.143  1.00  0.64           H  
ATOM    341  HB  ILE A  22      42.325  16.497   6.371  1.00  0.64           H  
ATOM    342 1HG1 ILE A  22      39.456  17.407   6.128  1.00  0.64           H  
ATOM    343 2HG1 ILE A  22      40.496  17.839   7.477  1.00  0.64           H  
ATOM    344 1HG2 ILE A  22      41.411  16.556   4.142  1.00  0.64           H  
ATOM    345 2HG2 ILE A  22      41.631  14.877   4.683  1.00  0.64           H  
ATOM    346 3HG2 ILE A  22      40.002  15.602   4.665  1.00  0.64           H  
ATOM    347 1HD1 ILE A  22      40.397  19.655   5.838  1.00  0.64           H  
ATOM    348 2HD1 ILE A  22      42.043  18.981   5.934  1.00  0.64           H  
ATOM    349 3HD1 ILE A  22      40.985  18.557   4.565  1.00  0.64           H  
ATOM    350  N   ASP A  23      42.399  13.437   7.252  1.00  0.64           N  
ATOM    351  CA  ASP A  23      42.943  12.123   6.918  1.00  0.64           C  
ATOM    352  C   ASP A  23      42.017  10.967   7.335  1.00  0.64           C  
ATOM    353  O   ASP A  23      42.118   9.869   6.785  1.00  0.64           O  
ATOM    354  CB  ASP A  23      44.307  11.926   7.583  1.00  0.64           C  
ATOM    355  CG  ASP A  23      45.437  12.768   6.968  1.00  0.64           C  
ATOM    356  OD1 ASP A  23      45.255  13.311   5.903  1.00  0.64           O  
ATOM    357  OD2 ASP A  23      46.472  12.857   7.584  1.00  0.64           O  
ATOM    358  H   ASP A  23      42.924  14.050   7.855  1.00  0.64           H  
ATOM    359  HA  ASP A  23      43.072  12.077   5.836  1.00  0.64           H  
ATOM    360 1HB  ASP A  23      44.226  12.166   8.644  1.00  0.64           H  
ATOM    361 2HB  ASP A  23      44.586  10.874   7.514  1.00  0.64           H  
ATOM    362  N   ASP A  24      41.142  11.191   8.326  1.00  0.63           N  
ATOM    363  CA  ASP A  24      40.223  10.159   8.782  1.00  0.63           C  
ATOM    364  C   ASP A  24      38.878  10.197   8.076  1.00  0.63           C  
ATOM    365  O   ASP A  24      38.010   9.382   8.398  1.00  0.63           O  
ATOM    366  CB  ASP A  24      39.971  10.257  10.290  1.00  0.63           C  
ATOM    367  CG  ASP A  24      41.145   9.815  11.165  1.00  0.63           C  
ATOM    368  OD1 ASP A  24      41.933   9.006  10.717  1.00  0.63           O  
ATOM    369  OD2 ASP A  24      41.226  10.242  12.281  1.00  0.63           O  
ATOM    370  H   ASP A  24      41.052  12.119   8.739  1.00  0.63           H  
ATOM    371  HA  ASP A  24      40.676   9.193   8.574  1.00  0.63           H  
ATOM    372 1HB  ASP A  24      39.731  11.300  10.536  1.00  0.63           H  
ATOM    373 2HB  ASP A  24      39.097   9.658  10.548  1.00  0.63           H  
ATOM    374  N   ILE A  25      38.689  11.128   7.136  1.00  0.63           N  
ATOM    375  CA  ILE A  25      37.403  11.266   6.462  1.00  0.63           C  
ATOM    376  C   ILE A  25      37.466  10.688   5.055  1.00  0.63           C  
ATOM    377  O   ILE A  25      38.372  11.008   4.283  1.00  0.63           O  
ATOM    378  CB  ILE A  25      36.951  12.732   6.371  1.00  0.63           C  
ATOM    379  CG1 ILE A  25      36.839  13.370   7.750  1.00  0.63           C  
ATOM    380  CG2 ILE A  25      35.592  12.746   5.764  1.00  0.63           C  
ATOM    381  CD1 ILE A  25      36.617  14.881   7.685  1.00  0.63           C  
ATOM    382  H   ILE A  25      39.442  11.767   6.874  1.00  0.63           H  
ATOM    383  HA  ILE A  25      36.650  10.721   7.018  1.00  0.63           H  
ATOM    384  HB  ILE A  25      37.654  13.316   5.772  1.00  0.63           H  
ATOM    385 1HG1 ILE A  25      36.014  12.913   8.293  1.00  0.63           H  
ATOM    386 2HG1 ILE A  25      37.765  13.187   8.300  1.00  0.63           H  
ATOM    387 1HG2 ILE A  25      35.277  13.757   5.728  1.00  0.63           H  
ATOM    388 2HG2 ILE A  25      35.608  12.326   4.766  1.00  0.63           H  
ATOM    389 3HG2 ILE A  25      34.910  12.167   6.381  1.00  0.63           H  
ATOM    390 1HD1 ILE A  25      36.560  15.285   8.672  1.00  0.63           H  
ATOM    391 2HD1 ILE A  25      37.439  15.348   7.161  1.00  0.63           H  
ATOM    392 3HD1 ILE A  25      35.698  15.089   7.161  1.00  0.63           H  
ATOM    393  N   VAL A  26      36.522   9.810   4.730  1.00  0.63           N  
ATOM    394  CA  VAL A  26      36.518   9.177   3.422  1.00  0.63           C  
ATOM    395  C   VAL A  26      35.377   9.634   2.513  1.00  0.63           C  
ATOM    396  O   VAL A  26      35.501   9.550   1.290  1.00  0.63           O  
ATOM    397  CB  VAL A  26      36.478   7.644   3.586  1.00  0.63           C  
ATOM    398  CG1 VAL A  26      37.734   7.192   4.319  1.00  0.63           C  
ATOM    399  CG2 VAL A  26      35.239   7.214   4.368  1.00  0.63           C  
ATOM    400  H   VAL A  26      35.791   9.593   5.403  1.00  0.63           H  
ATOM    401  HA  VAL A  26      37.454   9.427   2.927  1.00  0.63           H  
ATOM    402  HB  VAL A  26      36.472   7.182   2.601  1.00  0.63           H  
ATOM    403 1HG1 VAL A  26      37.724   6.112   4.417  1.00  0.63           H  
ATOM    404 2HG1 VAL A  26      38.614   7.497   3.755  1.00  0.63           H  
ATOM    405 3HG1 VAL A  26      37.760   7.652   5.307  1.00  0.63           H  
ATOM    406 1HG2 VAL A  26      35.231   6.132   4.480  1.00  0.63           H  
ATOM    407 2HG2 VAL A  26      35.271   7.665   5.333  1.00  0.63           H  
ATOM    408 3HG2 VAL A  26      34.337   7.525   3.852  1.00  0.63           H  
ATOM    409  N   ASP A  27      34.290  10.149   3.086  1.00  0.64           N  
ATOM    410  CA  ASP A  27      33.171  10.590   2.251  1.00  0.64           C  
ATOM    411  C   ASP A  27      32.288  11.598   2.985  1.00  0.64           C  
ATOM    412  O   ASP A  27      32.520  11.902   4.157  1.00  0.64           O  
ATOM    413  CB  ASP A  27      32.355   9.364   1.790  1.00  0.64           C  
ATOM    414  CG  ASP A  27      31.630   9.526   0.438  1.00  0.64           C  
ATOM    415  OD1 ASP A  27      31.397  10.641   0.034  1.00  0.64           O  
ATOM    416  OD2 ASP A  27      31.321   8.522  -0.165  1.00  0.64           O  
ATOM    417  H   ASP A  27      34.233  10.180   4.102  1.00  0.64           H  
ATOM    418  HA  ASP A  27      33.576  11.084   1.367  1.00  0.64           H  
ATOM    419 1HB  ASP A  27      33.010   8.495   1.721  1.00  0.64           H  
ATOM    420 2HB  ASP A  27      31.603   9.139   2.543  1.00  0.64           H  
ATOM    421  N   TRP A  28      31.283  12.131   2.292  1.00  0.67           N  
ATOM    422  CA  TRP A  28      30.382  13.100   2.925  1.00  0.67           C  
ATOM    423  C   TRP A  28      29.011  13.235   2.246  1.00  0.67           C  
ATOM    424  O   TRP A  28      28.842  12.909   1.070  1.00  0.67           O  
ATOM    425  CB  TRP A  28      31.066  14.460   2.914  1.00  0.67           C  
ATOM    426  CG  TRP A  28      31.261  14.950   1.525  1.00  0.67           C  
ATOM    427  CD1 TRP A  28      32.218  14.557   0.636  1.00  0.67           C  
ATOM    428  CD2 TRP A  28      30.506  15.965   0.863  1.00  0.67           C  
ATOM    429  NE1 TRP A  28      32.102  15.256  -0.522  1.00  0.67           N  
ATOM    430  CE2 TRP A  28      31.071  16.130  -0.405  1.00  0.67           C  
ATOM    431  CE3 TRP A  28      29.421  16.759   1.239  1.00  0.67           C  
ATOM    432  CZ2 TRP A  28      30.591  17.050  -1.300  1.00  0.67           C  
ATOM    433  CZ3 TRP A  28      28.960  17.686   0.339  1.00  0.67           C  
ATOM    434  CH2 TRP A  28      29.521  17.831  -0.895  1.00  0.67           C  
ATOM    435  H   TRP A  28      31.159  11.835   1.321  1.00  0.67           H  
ATOM    436  HA  TRP A  28      30.224  12.782   3.950  1.00  0.67           H  
ATOM    437 1HB  TRP A  28      30.464  15.183   3.471  1.00  0.67           H  
ATOM    438 2HB  TRP A  28      32.031  14.394   3.397  1.00  0.67           H  
ATOM    439  HD1 TRP A  28      32.957  13.795   0.810  1.00  0.67           H  
ATOM    440  HE1 TRP A  28      32.689  15.144  -1.335  1.00  0.67           H  
ATOM    441  HE3 TRP A  28      28.967  16.657   2.226  1.00  0.67           H  
ATOM    442  HZ2 TRP A  28      31.030  17.176  -2.287  1.00  0.67           H  
ATOM    443  HZ3 TRP A  28      28.156  18.300   0.631  1.00  0.67           H  
ATOM    444  HH2 TRP A  28      29.118  18.579  -1.575  1.00  0.67           H  
ATOM    445  N   THR A  29      28.059  13.807   2.979  1.00  0.71           N  
ATOM    446  CA  THR A  29      26.732  14.119   2.447  1.00  0.71           C  
ATOM    447  C   THR A  29      26.125  15.344   3.125  1.00  0.71           C  
ATOM    448  O   THR A  29      26.461  15.659   4.266  1.00  0.71           O  
ATOM    449  CB  THR A  29      25.779  12.929   2.638  1.00  0.71           C  
ATOM    450  OG1 THR A  29      24.537  13.187   1.967  1.00  0.71           O  
ATOM    451  CG2 THR A  29      25.517  12.720   4.112  1.00  0.71           C  
ATOM    452  H   THR A  29      28.267  13.987   3.960  1.00  0.71           H  
ATOM    453  HA  THR A  29      26.826  14.333   1.382  1.00  0.71           H  
ATOM    454  HB  THR A  29      26.230  12.030   2.217  1.00  0.71           H  
ATOM    455  HG1 THR A  29      24.089  13.937   2.387  1.00  0.71           H  
ATOM    456 1HG2 THR A  29      24.844  11.877   4.252  1.00  0.71           H  
ATOM    457 2HG2 THR A  29      26.467  12.517   4.605  1.00  0.71           H  
ATOM    458 3HG2 THR A  29      25.064  13.620   4.533  1.00  0.71           H  
ATOM    459  N   LYS A  30      25.209  16.033   2.448  1.00  0.77           N  
ATOM    460  CA  LYS A  30      24.537  17.150   3.117  1.00  0.77           C  
ATOM    461  C   LYS A  30      23.122  16.803   3.530  1.00  0.77           C  
ATOM    462  O   LYS A  30      22.407  16.101   2.809  1.00  0.77           O  
ATOM    463  CB  LYS A  30      24.431  18.392   2.232  1.00  0.77           C  
ATOM    464  CG  LYS A  30      25.701  19.010   1.831  1.00  0.77           C  
ATOM    465  CD  LYS A  30      25.451  20.336   1.117  1.00  0.77           C  
ATOM    466  CE  LYS A  30      26.748  21.024   0.702  1.00  0.77           C  
ATOM    467  NZ  LYS A  30      26.486  22.338   0.039  1.00  0.77           N  
ATOM    468  H   LYS A  30      24.969  15.774   1.499  1.00  0.77           H  
ATOM    469  HA  LYS A  30      25.087  17.411   4.019  1.00  0.77           H  
ATOM    470 1HB  LYS A  30      23.867  18.151   1.331  1.00  0.77           H  
ATOM    471 2HB  LYS A  30      23.870  19.152   2.771  1.00  0.77           H  
ATOM    472 1HG  LYS A  30      26.351  19.147   2.685  1.00  0.77           H  
ATOM    473 2HG  LYS A  30      26.153  18.328   1.145  1.00  0.77           H  
ATOM    474 1HD  LYS A  30      24.845  20.159   0.228  1.00  0.77           H  
ATOM    475 2HD  LYS A  30      24.898  21.000   1.783  1.00  0.77           H  
ATOM    476 1HE  LYS A  30      27.367  21.185   1.584  1.00  0.77           H  
ATOM    477 2HE  LYS A  30      27.285  20.386   0.005  1.00  0.77           H  
ATOM    478 1HZ  LYS A  30      27.361  22.767  -0.224  1.00  0.77           H  
ATOM    479 2HZ  LYS A  30      25.920  22.195  -0.786  1.00  0.77           H  
ATOM    480 3HZ  LYS A  30      25.995  22.947   0.679  1.00  0.77           H  
ATOM    481  N   ILE A  31      22.718  17.352   4.666  1.00  0.85           N  
ATOM    482  CA  ILE A  31      21.358  17.277   5.142  1.00  0.85           C  
ATOM    483  C   ILE A  31      20.693  18.619   4.931  1.00  0.85           C  
ATOM    484  O   ILE A  31      21.033  19.602   5.596  1.00  0.85           O  
ATOM    485  CB  ILE A  31      21.303  16.905   6.628  1.00  0.85           C  
ATOM    486  CG1 ILE A  31      22.052  15.605   6.860  1.00  0.85           C  
ATOM    487  CG2 ILE A  31      19.863  16.826   7.086  1.00  0.85           C  
ATOM    488  CD1 ILE A  31      21.495  14.462   6.048  1.00  0.85           C  
ATOM    489  H   ILE A  31      23.390  17.875   5.218  1.00  0.85           H  
ATOM    490  HA  ILE A  31      20.818  16.526   4.569  1.00  0.85           H  
ATOM    491  HB  ILE A  31      21.817  17.672   7.210  1.00  0.85           H  
ATOM    492 1HG1 ILE A  31      23.104  15.746   6.604  1.00  0.85           H  
ATOM    493 2HG1 ILE A  31      21.983  15.345   7.917  1.00  0.85           H  
ATOM    494 1HG2 ILE A  31      19.841  16.587   8.127  1.00  0.85           H  
ATOM    495 2HG2 ILE A  31      19.373  17.788   6.929  1.00  0.85           H  
ATOM    496 3HG2 ILE A  31      19.336  16.056   6.523  1.00  0.85           H  
ATOM    497 1HD1 ILE A  31      22.043  13.556   6.242  1.00  0.85           H  
ATOM    498 2HD1 ILE A  31      20.452  14.319   6.317  1.00  0.85           H  
ATOM    499 3HD1 ILE A  31      21.564  14.698   4.990  1.00  0.85           H  
ATOM    500  N   THR A  32      19.769  18.664   3.976  1.00  0.93           N  
ATOM    501  CA  THR A  32      19.090  19.905   3.613  1.00  0.93           C  
ATOM    502  C   THR A  32      17.569  19.731   3.619  1.00  0.93           C  
ATOM    503  O   THR A  32      16.823  20.591   3.153  1.00  0.93           O  
ATOM    504  CB  THR A  32      19.568  20.406   2.241  1.00  0.93           C  
ATOM    505  OG1 THR A  32      19.277  19.424   1.236  1.00  0.93           O  
ATOM    506  CG2 THR A  32      21.082  20.652   2.270  1.00  0.93           C  
ATOM    507  H   THR A  32      19.557  17.817   3.466  1.00  0.93           H  
ATOM    508  HA  THR A  32      19.336  20.669   4.356  1.00  0.93           H  
ATOM    509  HB  THR A  32      19.054  21.336   1.997  1.00  0.93           H  
ATOM    510  HG1 THR A  32      18.326  19.322   1.154  1.00  0.93           H  
ATOM    511 1HG2 THR A  32      21.412  21.011   1.297  1.00  0.93           H  
ATOM    512 2HG2 THR A  32      21.314  21.400   3.035  1.00  0.93           H  
ATOM    513 3HG2 THR A  32      21.595  19.728   2.501  1.00  0.93           H  
ATOM    514  N   ASP A  33      17.111  18.575   4.095  1.00  0.99           N  
ATOM    515  CA  ASP A  33      15.680  18.272   4.134  1.00  0.99           C  
ATOM    516  C   ASP A  33      14.983  19.320   4.989  1.00  0.99           C  
ATOM    517  O   ASP A  33      15.392  19.571   6.120  1.00  0.99           O  
ATOM    518  CB  ASP A  33      15.429  16.865   4.691  1.00  0.99           C  
ATOM    519  CG  ASP A  33      13.961  16.349   4.557  1.00  0.99           C  
ATOM    520  OD1 ASP A  33      13.780  15.307   3.953  1.00  0.99           O  
ATOM    521  OD2 ASP A  33      13.038  16.987   5.041  1.00  0.99           O  
ATOM    522  H   ASP A  33      17.774  17.909   4.460  1.00  0.99           H  
ATOM    523  HA  ASP A  33      15.279  18.327   3.121  1.00  0.99           H  
ATOM    524 1HB  ASP A  33      16.085  16.157   4.184  1.00  0.99           H  
ATOM    525 2HB  ASP A  33      15.703  16.849   5.749  1.00  0.99           H  
ATOM    526  N   SER A  34      13.906  19.906   4.475  1.00  1.02           N  
ATOM    527  CA  SER A  34      13.182  20.959   5.188  1.00  1.02           C  
ATOM    528  C   SER A  34      12.592  20.516   6.537  1.00  1.02           C  
ATOM    529  O   SER A  34      12.241  21.360   7.364  1.00  1.02           O  
ATOM    530  CB  SER A  34      12.079  21.510   4.301  1.00  1.02           C  
ATOM    531  OG  SER A  34      11.093  20.547   4.062  1.00  1.02           O  
ATOM    532  H   SER A  34      13.601  19.635   3.552  1.00  1.02           H  
ATOM    533  HA  SER A  34      13.889  21.765   5.387  1.00  1.02           H  
ATOM    534 1HB  SER A  34      11.631  22.380   4.781  1.00  1.02           H  
ATOM    535 2HB  SER A  34      12.506  21.840   3.356  1.00  1.02           H  
ATOM    536  HG  SER A  34      10.763  20.291   4.928  1.00  1.02           H  
ATOM    537  N   ARG A  35      12.464  19.203   6.759  1.00  1.02           N  
ATOM    538  CA  ARG A  35      11.943  18.685   8.020  1.00  1.02           C  
ATOM    539  C   ARG A  35      13.014  18.641   9.128  1.00  1.02           C  
ATOM    540  O   ARG A  35      12.691  18.440  10.301  1.00  1.02           O  
ATOM    541  CB  ARG A  35      11.325  17.317   7.780  1.00  1.02           C  
ATOM    542  CG  ARG A  35      10.073  17.393   6.889  1.00  1.02           C  
ATOM    543  CD  ARG A  35       9.569  16.072   6.413  1.00  1.02           C  
ATOM    544  NE  ARG A  35      10.479  15.474   5.450  1.00  1.02           N  
ATOM    545  CZ  ARG A  35      10.275  14.307   4.800  1.00  1.02           C  
ATOM    546  NH1 ARG A  35       9.172  13.604   5.004  1.00  1.02           N  
ATOM    547  NH2 ARG A  35      11.190  13.875   3.954  1.00  1.02           N  
ATOM    548  H   ARG A  35      12.755  18.527   6.041  1.00  1.02           H  
ATOM    549  HA  ARG A  35      11.147  19.350   8.352  1.00  1.02           H  
ATOM    550 1HB  ARG A  35      12.052  16.667   7.294  1.00  1.02           H  
ATOM    551 2HB  ARG A  35      11.050  16.860   8.728  1.00  1.02           H  
ATOM    552 1HG  ARG A  35       9.273  17.889   7.435  1.00  1.02           H  
ATOM    553 2HG  ARG A  35      10.324  17.980   6.003  1.00  1.02           H  
ATOM    554 1HD  ARG A  35       9.473  15.392   7.258  1.00  1.02           H  
ATOM    555 2HD  ARG A  35       8.600  16.200   5.933  1.00  1.02           H  
ATOM    556  HE  ARG A  35      11.364  15.984   5.247  1.00  1.02           H  
ATOM    557 1HH1 ARG A  35       8.473  13.936   5.653  1.00  1.02           H  
ATOM    558 2HH1 ARG A  35       9.033  12.732   4.514  1.00  1.02           H  
ATOM    559 1HH2 ARG A  35      12.063  14.428   3.824  1.00  1.02           H  
ATOM    560 2HH2 ARG A  35      11.060  13.014   3.458  1.00  1.02           H  
ATOM    561  N   CYS A  36      14.287  18.789   8.753  1.00  0.98           N  
ATOM    562  CA  CYS A  36      15.393  18.801   9.705  1.00  0.98           C  
ATOM    563  C   CYS A  36      15.608  20.245  10.198  1.00  0.98           C  
ATOM    564  O   CYS A  36      15.837  21.121   9.369  1.00  0.98           O  
ATOM    565  CB  CYS A  36      16.682  18.282   9.066  1.00  0.98           C  
ATOM    566  SG  CYS A  36      18.134  18.247  10.181  1.00  0.98           S  
ATOM    567  H   CYS A  36      14.504  18.959   7.771  1.00  0.98           H  
ATOM    568  HA  CYS A  36      15.143  18.132  10.516  1.00  0.98           H  
ATOM    569 1HB  CYS A  36      16.520  17.274   8.679  1.00  0.98           H  
ATOM    570 2HB  CYS A  36      16.934  18.911   8.208  1.00  0.98           H  
ATOM    571  N   PRO A  37      15.541  20.553  11.508  1.00  0.91           N  
ATOM    572  CA  PRO A  37      15.728  21.886  12.069  1.00  0.91           C  
ATOM    573  C   PRO A  37      17.022  22.621  11.681  1.00  0.91           C  
ATOM    574  O   PRO A  37      17.058  23.851  11.749  1.00  0.91           O  
ATOM    575  CB  PRO A  37      15.710  21.603  13.574  1.00  0.91           C  
ATOM    576  CG  PRO A  37      14.850  20.383  13.721  1.00  0.91           C  
ATOM    577  CD  PRO A  37      15.159  19.543  12.519  1.00  0.91           C  
ATOM    578  HA  PRO A  37      14.857  22.498  11.791  1.00  0.91           H  
ATOM    579 1HB  PRO A  37      16.740  21.445  13.933  1.00  0.91           H  
ATOM    580 2HB  PRO A  37      15.313  22.475  14.113  1.00  0.91           H  
ATOM    581 1HG  PRO A  37      15.082  19.872  14.665  1.00  0.91           H  
ATOM    582 2HG  PRO A  37      13.789  20.671  13.769  1.00  0.91           H  
ATOM    583 1HD  PRO A  37      15.978  18.903  12.762  1.00  0.91           H  
ATOM    584 2HD  PRO A  37      14.247  19.000  12.243  1.00  0.91           H  
ATOM    585  N   ARG A  38      18.094  21.909  11.317  1.00  0.83           N  
ATOM    586  CA  ARG A  38      19.331  22.614  10.974  1.00  0.83           C  
ATOM    587  C   ARG A  38      20.121  21.956   9.843  1.00  0.83           C  
ATOM    588  O   ARG A  38      20.375  20.755   9.864  1.00  0.83           O  
ATOM    589  CB  ARG A  38      20.221  22.725  12.209  1.00  0.83           C  
ATOM    590  CG  ARG A  38      21.491  23.538  12.016  1.00  0.83           C  
ATOM    591  CD  ARG A  38      22.238  23.747  13.289  1.00  0.83           C  
ATOM    592  NE  ARG A  38      23.418  24.576  13.077  1.00  0.83           N  
ATOM    593  CZ  ARG A  38      24.304  24.934  14.026  1.00  0.83           C  
ATOM    594  NH1 ARG A  38      24.146  24.531  15.270  1.00  0.83           N  
ATOM    595  NH2 ARG A  38      25.333  25.690  13.699  1.00  0.83           N  
ATOM    596  H   ARG A  38      18.059  20.900  11.262  1.00  0.83           H  
ATOM    597  HA  ARG A  38      19.069  23.621  10.650  1.00  0.83           H  
ATOM    598 1HB  ARG A  38      19.658  23.178  13.022  1.00  0.83           H  
ATOM    599 2HB  ARG A  38      20.515  21.724  12.530  1.00  0.83           H  
ATOM    600 1HG  ARG A  38      22.148  23.008  11.339  1.00  0.83           H  
ATOM    601 2HG  ARG A  38      21.242  24.510  11.592  1.00  0.83           H  
ATOM    602 1HD  ARG A  38      21.595  24.243  14.016  1.00  0.83           H  
ATOM    603 2HD  ARG A  38      22.561  22.783  13.683  1.00  0.83           H  
ATOM    604  HE  ARG A  38      23.588  24.908  12.135  1.00  0.83           H  
ATOM    605 1HH1 ARG A  38      23.355  23.953  15.518  1.00  0.83           H  
ATOM    606 2HH1 ARG A  38      24.816  24.804  15.975  1.00  0.83           H  
ATOM    607 1HH2 ARG A  38      25.444  26.006  12.743  1.00  0.83           H  
ATOM    608 2HH2 ARG A  38      26.014  25.960  14.395  1.00  0.83           H  
ATOM    609  N   ASP A  39      20.547  22.762   8.869  1.00  0.76           N  
ATOM    610  CA  ASP A  39      21.366  22.243   7.775  1.00  0.76           C  
ATOM    611  C   ASP A  39      22.649  21.670   8.348  1.00  0.76           C  
ATOM    612  O   ASP A  39      23.236  22.269   9.253  1.00  0.76           O  
ATOM    613  CB  ASP A  39      21.738  23.346   6.776  1.00  0.76           C  
ATOM    614  CG  ASP A  39      20.557  23.868   5.937  1.00  0.76           C  
ATOM    615  OD1 ASP A  39      19.499  23.284   5.975  1.00  0.76           O  
ATOM    616  OD2 ASP A  39      20.737  24.860   5.267  1.00  0.76           O  
ATOM    617  H   ASP A  39      20.298  23.740   8.887  1.00  0.76           H  
ATOM    618  HA  ASP A  39      20.822  21.449   7.264  1.00  0.76           H  
ATOM    619 1HB  ASP A  39      22.183  24.183   7.311  1.00  0.76           H  
ATOM    620 2HB  ASP A  39      22.497  22.960   6.094  1.00  0.76           H  
ATOM    621  N   ALA A  40      23.122  20.557   7.803  1.00  0.71           N  
ATOM    622  CA  ALA A  40      24.382  20.007   8.316  1.00  0.71           C  
ATOM    623  C   ALA A  40      25.111  19.136   7.314  1.00  0.71           C  
ATOM    624  O   ALA A  40      24.547  18.670   6.328  1.00  0.71           O  
ATOM    625  CB  ALA A  40      24.152  19.210   9.585  1.00  0.71           C  
ATOM    626  H   ALA A  40      22.581  20.105   7.063  1.00  0.71           H  
ATOM    627  HA  ALA A  40      25.022  20.838   8.558  1.00  0.71           H  
ATOM    628 1HB  ALA A  40      25.111  18.853   9.971  1.00  0.71           H  
ATOM    629 2HB  ALA A  40      23.672  19.840  10.335  1.00  0.71           H  
ATOM    630 3HB  ALA A  40      23.511  18.359   9.364  1.00  0.71           H  
ATOM    631  N   VAL A  41      26.388  18.912   7.575  1.00  0.66           N  
ATOM    632  CA  VAL A  41      27.186  18.019   6.751  1.00  0.66           C  
ATOM    633  C   VAL A  41      27.531  16.793   7.549  1.00  0.66           C  
ATOM    634  O   VAL A  41      27.913  16.883   8.711  1.00  0.66           O  
ATOM    635  CB  VAL A  41      28.478  18.708   6.275  1.00  0.66           C  
ATOM    636  CG1 VAL A  41      29.356  17.739   5.467  1.00  0.66           C  
ATOM    637  CG2 VAL A  41      28.101  19.902   5.462  1.00  0.66           C  
ATOM    638  H   VAL A  41      26.824  19.346   8.389  1.00  0.66           H  
ATOM    639  HA  VAL A  41      26.609  17.716   5.879  1.00  0.66           H  
ATOM    640  HB  VAL A  41      29.053  19.027   7.149  1.00  0.66           H  
ATOM    641 1HG1 VAL A  41      30.255  18.255   5.163  1.00  0.66           H  
ATOM    642 2HG1 VAL A  41      29.630  16.880   6.081  1.00  0.66           H  
ATOM    643 3HG1 VAL A  41      28.809  17.396   4.589  1.00  0.66           H  
ATOM    644 1HG2 VAL A  41      28.989  20.427   5.141  1.00  0.66           H  
ATOM    645 2HG2 VAL A  41      27.532  19.582   4.600  1.00  0.66           H  
ATOM    646 3HG2 VAL A  41      27.497  20.553   6.076  1.00  0.66           H  
ATOM    647  N   ILE A  42      27.341  15.636   6.958  1.00  0.63           N  
ATOM    648  CA  ILE A  42      27.696  14.425   7.651  1.00  0.63           C  
ATOM    649  C   ILE A  42      28.900  13.814   6.995  1.00  0.63           C  
ATOM    650  O   ILE A  42      28.920  13.594   5.780  1.00  0.63           O  
ATOM    651  CB  ILE A  42      26.545  13.418   7.718  1.00  0.63           C  
ATOM    652  CG1 ILE A  42      25.401  14.024   8.466  1.00  0.63           C  
ATOM    653  CG2 ILE A  42      27.010  12.156   8.406  1.00  0.63           C  
ATOM    654  CD1 ILE A  42      24.183  13.184   8.453  1.00  0.63           C  
ATOM    655  H   ILE A  42      26.992  15.606   6.005  1.00  0.63           H  
ATOM    656  HA  ILE A  42      27.968  14.668   8.671  1.00  0.63           H  
ATOM    657  HB  ILE A  42      26.206  13.192   6.739  1.00  0.63           H  
ATOM    658 1HG1 ILE A  42      25.709  14.185   9.482  1.00  0.63           H  
ATOM    659 2HG1 ILE A  42      25.155  14.989   8.026  1.00  0.63           H  
ATOM    660 1HG2 ILE A  42      26.187  11.442   8.456  1.00  0.63           H  
ATOM    661 2HG2 ILE A  42      27.836  11.711   7.851  1.00  0.63           H  
ATOM    662 3HG2 ILE A  42      27.344  12.395   9.417  1.00  0.63           H  
ATOM    663 1HD1 ILE A  42      23.391  13.676   9.013  1.00  0.63           H  
ATOM    664 2HD1 ILE A  42      23.872  13.031   7.431  1.00  0.63           H  
ATOM    665 3HD1 ILE A  42      24.402  12.221   8.912  1.00  0.63           H  
ATOM    666  N   PHE A  43      29.930  13.599   7.790  1.00  0.62           N  
ATOM    667  CA  PHE A  43      31.142  13.018   7.276  1.00  0.62           C  
ATOM    668  C   PHE A  43      31.216  11.553   7.614  1.00  0.62           C  
ATOM    669  O   PHE A  43      30.866  11.144   8.719  1.00  0.62           O  
ATOM    670  CB  PHE A  43      32.368  13.705   7.850  1.00  0.62           C  
ATOM    671  CG  PHE A  43      32.603  15.098   7.361  1.00  0.62           C  
ATOM    672  CD1 PHE A  43      32.376  16.196   8.160  1.00  0.62           C  
ATOM    673  CD2 PHE A  43      33.044  15.301   6.071  1.00  0.62           C  
ATOM    674  CE1 PHE A  43      32.629  17.455   7.680  1.00  0.62           C  
ATOM    675  CE2 PHE A  43      33.291  16.553   5.591  1.00  0.62           C  
ATOM    676  CZ  PHE A  43      33.093  17.629   6.392  1.00  0.62           C  
ATOM    677  H   PHE A  43      29.850  13.823   8.780  1.00  0.62           H  
ATOM    678  HA  PHE A  43      31.158  13.124   6.192  1.00  0.62           H  
ATOM    679 1HB  PHE A  43      32.275  13.743   8.938  1.00  0.62           H  
ATOM    680 2HB  PHE A  43      33.243  13.115   7.631  1.00  0.62           H  
ATOM    681  HD1 PHE A  43      32.011  16.054   9.180  1.00  0.62           H  
ATOM    682  HD2 PHE A  43      33.202  14.432   5.432  1.00  0.62           H  
ATOM    683  HE1 PHE A  43      32.467  18.311   8.320  1.00  0.62           H  
ATOM    684  HE2 PHE A  43      33.650  16.689   4.577  1.00  0.62           H  
ATOM    685  HZ  PHE A  43      33.301  18.624   6.006  1.00  0.62           H  
ATOM    686  N   LYS A  44      31.701  10.763   6.676  1.00  0.61           N  
ATOM    687  CA  LYS A  44      31.918   9.353   6.937  1.00  0.61           C  
ATOM    688  C   LYS A  44      33.389   9.144   7.143  1.00  0.61           C  
ATOM    689  O   LYS A  44      34.200   9.555   6.298  1.00  0.61           O  
ATOM    690  CB  LYS A  44      31.414   8.462   5.811  1.00  0.61           C  
ATOM    691  CG  LYS A  44      31.599   6.974   6.092  1.00  0.61           C  
ATOM    692  CD  LYS A  44      31.075   6.114   4.957  1.00  0.61           C  
ATOM    693  CE  LYS A  44      31.296   4.638   5.252  1.00  0.61           C  
ATOM    694  NZ  LYS A  44      30.789   3.767   4.150  1.00  0.61           N  
ATOM    695  H   LYS A  44      31.957  11.159   5.773  1.00  0.61           H  
ATOM    696  HA  LYS A  44      31.409   9.067   7.859  1.00  0.61           H  
ATOM    697 1HB  LYS A  44      30.355   8.653   5.637  1.00  0.61           H  
ATOM    698 2HB  LYS A  44      31.952   8.700   4.896  1.00  0.61           H  
ATOM    699 1HG  LYS A  44      32.662   6.760   6.233  1.00  0.61           H  
ATOM    700 2HG  LYS A  44      31.074   6.714   7.016  1.00  0.61           H  
ATOM    701 1HD  LYS A  44      30.007   6.298   4.822  1.00  0.61           H  
ATOM    702 2HD  LYS A  44      31.595   6.377   4.034  1.00  0.61           H  
ATOM    703 1HE  LYS A  44      32.364   4.459   5.385  1.00  0.61           H  
ATOM    704 2HE  LYS A  44      30.778   4.380   6.178  1.00  0.61           H  
ATOM    705 1HZ  LYS A  44      30.952   2.797   4.383  1.00  0.61           H  
ATOM    706 2HZ  LYS A  44      29.797   3.921   4.029  1.00  0.61           H  
ATOM    707 3HZ  LYS A  44      31.270   3.991   3.292  1.00  0.61           H  
ATOM    708  N   THR A  45      33.733   8.534   8.265  1.00  0.62           N  
ATOM    709  CA  THR A  45      35.114   8.264   8.578  1.00  0.62           C  
ATOM    710  C   THR A  45      35.594   6.927   8.038  1.00  0.62           C  
ATOM    711  O   THR A  45      34.800   6.028   7.742  1.00  0.62           O  
ATOM    712  CB  THR A  45      35.324   8.332  10.093  1.00  0.62           C  
ATOM    713  OG1 THR A  45      34.514   7.339  10.715  1.00  0.62           O  
ATOM    714  CG2 THR A  45      34.926   9.726  10.605  1.00  0.62           C  
ATOM    715  H   THR A  45      33.014   8.255   8.937  1.00  0.62           H  
ATOM    716  HA  THR A  45      35.706   9.039   8.121  1.00  0.62           H  
ATOM    717  HB  THR A  45      36.371   8.141  10.326  1.00  0.62           H  
ATOM    718  HG1 THR A  45      33.572   7.628  10.622  1.00  0.62           H  
ATOM    719 1HG2 THR A  45      35.070   9.773  11.683  1.00  0.62           H  
ATOM    720 2HG2 THR A  45      35.547  10.482  10.118  1.00  0.62           H  
ATOM    721 3HG2 THR A  45      33.874   9.912  10.371  1.00  0.62           H  
ATOM    722  N   LYS A  46      36.913   6.763   8.024  1.00  0.63           N  
ATOM    723  CA  LYS A  46      37.575   5.537   7.569  1.00  0.63           C  
ATOM    724  C   LYS A  46      37.197   4.319   8.407  1.00  0.63           C  
ATOM    725  O   LYS A  46      37.322   3.180   7.959  1.00  0.63           O  
ATOM    726  CB  LYS A  46      39.101   5.690   7.622  1.00  0.63           C  
ATOM    727  CG  LYS A  46      39.701   5.658   9.049  1.00  0.63           C  
ATOM    728  CD  LYS A  46      41.209   5.865   9.041  1.00  0.63           C  
ATOM    729  CE  LYS A  46      41.876   5.495  10.399  1.00  0.63           C  
ATOM    730  NZ  LYS A  46      41.401   6.324  11.540  1.00  0.63           N  
ATOM    731  H   LYS A  46      37.477   7.570   8.291  1.00  0.63           H  
ATOM    732  HA  LYS A  46      37.264   5.338   6.547  1.00  0.63           H  
ATOM    733 1HB  LYS A  46      39.568   4.897   7.041  1.00  0.63           H  
ATOM    734 2HB  LYS A  46      39.386   6.644   7.170  1.00  0.63           H  
ATOM    735 1HG  LYS A  46      39.238   6.431   9.672  1.00  0.63           H  
ATOM    736 2HG  LYS A  46      39.506   4.689   9.501  1.00  0.63           H  
ATOM    737 1HD  LYS A  46      41.654   5.265   8.252  1.00  0.63           H  
ATOM    738 2HD  LYS A  46      41.422   6.916   8.840  1.00  0.63           H  
ATOM    739 1HE  LYS A  46      41.686   4.446  10.627  1.00  0.63           H  
ATOM    740 2HE  LYS A  46      42.947   5.648  10.290  1.00  0.63           H  
ATOM    741 1HZ  LYS A  46      41.884   6.063  12.373  1.00  0.63           H  
ATOM    742 2HZ  LYS A  46      41.593   7.319  11.325  1.00  0.63           H  
ATOM    743 3HZ  LYS A  46      40.380   6.176  11.703  1.00  0.63           H  
ATOM    744  N   ASP A  47      36.732   4.577   9.625  1.00  0.63           N  
ATOM    745  CA  ASP A  47      36.382   3.559  10.595  1.00  0.63           C  
ATOM    746  C   ASP A  47      34.893   3.174  10.523  1.00  0.63           C  
ATOM    747  O   ASP A  47      34.420   2.349  11.306  1.00  0.63           O  
ATOM    748  CB  ASP A  47      36.767   4.094  11.979  1.00  0.63           C  
ATOM    749  CG  ASP A  47      38.318   4.302  12.083  1.00  0.63           C  
ATOM    750  OD1 ASP A  47      39.040   3.394  11.748  1.00  0.63           O  
ATOM    751  OD2 ASP A  47      38.759   5.408  12.401  1.00  0.63           O  
ATOM    752  H   ASP A  47      36.634   5.546   9.892  1.00  0.63           H  
ATOM    753  HA  ASP A  47      36.974   2.668  10.386  1.00  0.63           H  
ATOM    754 1HB  ASP A  47      36.263   5.048  12.155  1.00  0.63           H  
ATOM    755 2HB  ASP A  47      36.441   3.396  12.750  1.00  0.63           H  
ATOM    756  N   GLY A  48      34.155   3.777   9.580  1.00  0.64           N  
ATOM    757  CA  GLY A  48      32.736   3.484   9.354  1.00  0.64           C  
ATOM    758  C   GLY A  48      31.745   4.370  10.117  1.00  0.64           C  
ATOM    759  O   GLY A  48      30.540   4.316   9.867  1.00  0.64           O  
ATOM    760  H   GLY A  48      34.586   4.465   8.964  1.00  0.64           H  
ATOM    761 1HA  GLY A  48      32.537   3.577   8.287  1.00  0.64           H  
ATOM    762 2HA  GLY A  48      32.550   2.442   9.608  1.00  0.64           H  
ATOM    763  N   LYS A  49      32.236   5.175  11.045  1.00  0.64           N  
ATOM    764  CA  LYS A  49      31.380   6.053  11.837  1.00  0.64           C  
ATOM    765  C   LYS A  49      30.987   7.311  11.075  1.00  0.64           C  
ATOM    766  O   LYS A  49      31.841   7.938  10.436  1.00  0.64           O  
ATOM    767  CB  LYS A  49      32.078   6.446  13.141  1.00  0.64           C  
ATOM    768  CG  LYS A  49      31.227   7.300  14.086  1.00  0.64           C  
ATOM    769  CD  LYS A  49      31.949   7.576  15.398  1.00  0.64           C  
ATOM    770  CE  LYS A  49      31.088   8.413  16.335  1.00  0.64           C  
ATOM    771  NZ  LYS A  49      31.772   8.674  17.637  1.00  0.64           N  
ATOM    772  H   LYS A  49      33.233   5.173  11.205  1.00  0.64           H  
ATOM    773  HA  LYS A  49      30.465   5.513  12.081  1.00  0.64           H  
ATOM    774 1HB  LYS A  49      32.379   5.545  13.676  1.00  0.64           H  
ATOM    775 2HB  LYS A  49      32.983   7.008  12.914  1.00  0.64           H  
ATOM    776 1HG  LYS A  49      31.001   8.256  13.612  1.00  0.64           H  
ATOM    777 2HG  LYS A  49      30.286   6.792  14.293  1.00  0.64           H  
ATOM    778 1HD  LYS A  49      32.199   6.633  15.886  1.00  0.64           H  
ATOM    779 2HD  LYS A  49      32.872   8.117  15.191  1.00  0.64           H  
ATOM    780 1HE  LYS A  49      30.863   9.363  15.855  1.00  0.64           H  
ATOM    781 2HE  LYS A  49      30.154   7.886  16.526  1.00  0.64           H  
ATOM    782 1HZ  LYS A  49      31.171   9.231  18.229  1.00  0.64           H  
ATOM    783 2HZ  LYS A  49      31.975   7.796  18.095  1.00  0.64           H  
ATOM    784 3HZ  LYS A  49      32.635   9.173  17.470  1.00  0.64           H  
ATOM    785  N   GLU A  50      29.703   7.683  11.151  1.00  0.64           N  
ATOM    786  CA  GLU A  50      29.252   8.935  10.551  1.00  0.64           C  
ATOM    787  C   GLU A  50      29.186  10.025  11.624  1.00  0.64           C  
ATOM    788  O   GLU A  50      28.718   9.772  12.738  1.00  0.64           O  
ATOM    789  CB  GLU A  50      27.883   8.766   9.883  1.00  0.64           C  
ATOM    790  CG  GLU A  50      27.868   7.848   8.665  1.00  0.64           C  
ATOM    791  CD  GLU A  50      26.493   7.745   8.022  1.00  0.64           C  
ATOM    792  OE1 GLU A  50      25.565   8.317   8.545  1.00  0.64           O  
ATOM    793  OE2 GLU A  50      26.379   7.094   7.009  1.00  0.64           O  
ATOM    794  H   GLU A  50      29.044   7.105  11.654  1.00  0.64           H  
ATOM    795  HA  GLU A  50      29.969   9.236   9.798  1.00  0.64           H  
ATOM    796 1HB  GLU A  50      27.177   8.366  10.608  1.00  0.64           H  
ATOM    797 2HB  GLU A  50      27.518   9.727   9.580  1.00  0.64           H  
ATOM    798 1HG  GLU A  50      28.577   8.236   7.929  1.00  0.64           H  
ATOM    799 2HG  GLU A  50      28.207   6.856   8.965  1.00  0.64           H  
ATOM    800  N   ILE A  51      29.658  11.227  11.284  1.00  0.64           N  
ATOM    801  CA  ILE A  51      29.666  12.351  12.218  1.00  0.64           C  
ATOM    802  C   ILE A  51      29.071  13.633  11.635  1.00  0.64           C  
ATOM    803  O   ILE A  51      29.442  14.060  10.542  1.00  0.64           O  
ATOM    804  CB  ILE A  51      31.100  12.654  12.684  1.00  0.64           C  
ATOM    805  CG1 ILE A  51      31.738  11.432  13.358  1.00  0.64           C  
ATOM    806  CG2 ILE A  51      31.088  13.803  13.661  1.00  0.64           C  
ATOM    807  CD1 ILE A  51      33.206  11.622  13.656  1.00  0.64           C  
ATOM    808  H   ILE A  51      30.041  11.343  10.348  1.00  0.64           H  
ATOM    809  HA  ILE A  51      29.074  12.075  13.089  1.00  0.64           H  
ATOM    810  HB  ILE A  51      31.715  12.908  11.822  1.00  0.64           H  
ATOM    811 1HG1 ILE A  51      31.210  11.223  14.283  1.00  0.64           H  
ATOM    812 2HG1 ILE A  51      31.656  10.570  12.703  1.00  0.64           H  
ATOM    813 1HG2 ILE A  51      32.102  14.011  13.989  1.00  0.64           H  
ATOM    814 2HG2 ILE A  51      30.679  14.688  13.185  1.00  0.64           H  
ATOM    815 3HG2 ILE A  51      30.481  13.543  14.525  1.00  0.64           H  
ATOM    816 1HD1 ILE A  51      33.600  10.721  14.125  1.00  0.64           H  
ATOM    817 2HD1 ILE A  51      33.742  11.810  12.724  1.00  0.64           H  
ATOM    818 3HD1 ILE A  51      33.338  12.471  14.326  1.00  0.64           H  
ATOM    819  N   CYS A  52      28.157  14.263  12.366  1.00  0.64           N  
ATOM    820  CA  CYS A  52      27.571  15.517  11.897  1.00  0.64           C  
ATOM    821  C   CYS A  52      28.485  16.721  12.144  1.00  0.64           C  
ATOM    822  O   CYS A  52      29.137  16.819  13.189  1.00  0.64           O  
ATOM    823  CB  CYS A  52      26.251  15.778  12.580  1.00  0.64           C  
ATOM    824  SG  CYS A  52      24.949  14.645  12.208  1.00  0.64           S  
ATOM    825  H   CYS A  52      27.869  13.877  13.255  1.00  0.64           H  
ATOM    826  HA  CYS A  52      27.392  15.439  10.827  1.00  0.64           H  
ATOM    827 1HB  CYS A  52      26.389  15.798  13.662  1.00  0.64           H  
ATOM    828 2HB  CYS A  52      25.932  16.753  12.277  1.00  0.64           H  
ATOM    829  N   ALA A  53      28.470  17.679  11.219  1.00  0.65           N  
ATOM    830  CA  ALA A  53      29.288  18.874  11.340  1.00  0.65           C  
ATOM    831  C   ALA A  53      28.608  20.133  10.800  1.00  0.65           C  
ATOM    832  O   ALA A  53      27.747  20.088   9.919  1.00  0.65           O  
ATOM    833  CB  ALA A  53      30.585  18.646  10.600  1.00  0.65           C  
ATOM    834  H   ALA A  53      27.941  17.530  10.369  1.00  0.65           H  
ATOM    835  HA  ALA A  53      29.492  19.038  12.395  1.00  0.65           H  
ATOM    836 1HB  ALA A  53      31.212  19.512  10.717  1.00  0.65           H  
ATOM    837 2HB  ALA A  53      31.081  17.769  11.011  1.00  0.65           H  
ATOM    838 3HB  ALA A  53      30.369  18.485   9.543  1.00  0.65           H  
ATOM    839  N   ASP A  54      29.042  21.269  11.342  1.00  0.65           N  
ATOM    840  CA  ASP A  54      28.548  22.598  10.997  1.00  0.65           C  
ATOM    841  C   ASP A  54      29.160  23.184   9.712  1.00  0.65           C  
ATOM    842  O   ASP A  54      30.310  23.609   9.734  1.00  0.65           O  
ATOM    843  CB  ASP A  54      28.845  23.527  12.170  1.00  0.65           C  
ATOM    844  CG  ASP A  54      28.371  24.966  12.038  1.00  0.65           C  
ATOM    845  OD1 ASP A  54      28.052  25.420  10.949  1.00  0.65           O  
ATOM    846  OD2 ASP A  54      28.361  25.639  13.062  1.00  0.65           O  
ATOM    847  H   ASP A  54      29.755  21.204  12.057  1.00  0.65           H  
ATOM    848  HA  ASP A  54      27.477  22.503  10.917  1.00  0.65           H  
ATOM    849 1HB  ASP A  54      28.413  23.117  13.077  1.00  0.65           H  
ATOM    850 2HB  ASP A  54      29.915  23.535  12.327  1.00  0.65           H  
ATOM    851  N   PRO A  55      28.385  23.349   8.619  1.00  0.66           N  
ATOM    852  CA  PRO A  55      28.823  23.772   7.298  1.00  0.66           C  
ATOM    853  C   PRO A  55      29.398  25.176   7.280  1.00  0.66           C  
ATOM    854  O   PRO A  55      30.046  25.563   6.304  1.00  0.66           O  
ATOM    855  CB  PRO A  55      27.537  23.694   6.464  1.00  0.66           C  
ATOM    856  CG  PRO A  55      26.423  23.836   7.458  1.00  0.66           C  
ATOM    857  CD  PRO A  55      26.931  23.192   8.723  1.00  0.66           C  
ATOM    858  HA  PRO A  55      29.560  23.066   6.915  1.00  0.66           H  
ATOM    859 1HB  PRO A  55      27.534  24.507   5.723  1.00  0.66           H  
ATOM    860 2HB  PRO A  55      27.501  22.768   5.904  1.00  0.66           H  
ATOM    861 1HG  PRO A  55      26.177  24.900   7.598  1.00  0.66           H  
ATOM    862 2HG  PRO A  55      25.507  23.345   7.086  1.00  0.66           H  
ATOM    863 1HD  PRO A  55      26.516  23.782   9.558  1.00  0.66           H  
ATOM    864 2HD  PRO A  55      26.683  22.146   8.774  1.00  0.66           H  
ATOM    865  N   SER A  56      29.118  25.975   8.315  1.00  0.66           N  
ATOM    866  CA  SER A  56      29.644  27.326   8.328  1.00  0.66           C  
ATOM    867  C   SER A  56      31.087  27.376   8.853  1.00  0.66           C  
ATOM    868  O   SER A  56      31.752  28.417   8.750  1.00  0.66           O  
ATOM    869  CB  SER A  56      28.743  28.253   9.124  1.00  0.66           C  
ATOM    870  OG  SER A  56      28.776  27.992  10.492  1.00  0.66           O  
ATOM    871  H   SER A  56      28.591  25.649   9.135  1.00  0.66           H  
ATOM    872  HA  SER A  56      29.652  27.690   7.302  1.00  0.66           H  
ATOM    873 1HB  SER A  56      29.040  29.284   8.944  1.00  0.66           H  
ATOM    874 2HB  SER A  56      27.722  28.142   8.765  1.00  0.66           H  
ATOM    875  HG  SER A  56      28.496  27.056  10.599  1.00  0.66           H  
ATOM    876  N   LYS A  57      31.587  26.260   9.402  1.00  0.66           N  
ATOM    877  CA  LYS A  57      32.939  26.238   9.949  1.00  0.66           C  
ATOM    878  C   LYS A  57      33.973  26.005   8.862  1.00  0.66           C  
ATOM    879  O   LYS A  57      33.812  25.147   7.987  1.00  0.66           O  
ATOM    880  CB  LYS A  57      33.069  25.176  11.042  1.00  0.66           C  
ATOM    881  CG  LYS A  57      32.168  25.412  12.267  1.00  0.66           C  
ATOM    882  CD  LYS A  57      32.560  26.683  13.026  1.00  0.66           C  
ATOM    883  CE  LYS A  57      31.802  26.847  14.374  1.00  0.66           C  
ATOM    884  NZ  LYS A  57      30.352  27.253  14.215  1.00  0.66           N  
ATOM    885  H   LYS A  57      31.017  25.414   9.454  1.00  0.66           H  
ATOM    886  HA  LYS A  57      33.142  27.211  10.397  1.00  0.66           H  
ATOM    887 1HB  LYS A  57      32.803  24.204  10.632  1.00  0.66           H  
ATOM    888 2HB  LYS A  57      34.098  25.123  11.379  1.00  0.66           H  
ATOM    889 1HG  LYS A  57      31.147  25.535  11.917  1.00  0.66           H  
ATOM    890 2HG  LYS A  57      32.210  24.552  12.935  1.00  0.66           H  
ATOM    891 1HD  LYS A  57      33.632  26.670  13.224  1.00  0.66           H  
ATOM    892 2HD  LYS A  57      32.336  27.547  12.398  1.00  0.66           H  
ATOM    893 1HE  LYS A  57      31.844  25.904  14.919  1.00  0.66           H  
ATOM    894 2HE  LYS A  57      32.312  27.612  14.956  1.00  0.66           H  
ATOM    895 1HZ  LYS A  57      29.934  27.353  15.121  1.00  0.66           H  
ATOM    896 2HZ  LYS A  57      30.298  28.131  13.727  1.00  0.66           H  
ATOM    897 3HZ  LYS A  57      29.792  26.560  13.692  1.00  0.66           H  
ATOM    898  N   LYS A  58      35.093  26.708   8.976  1.00  0.64           N  
ATOM    899  CA  LYS A  58      36.157  26.576   7.997  1.00  0.64           C  
ATOM    900  C   LYS A  58      36.636  25.151   7.814  1.00  0.64           C  
ATOM    901  O   LYS A  58      36.829  24.711   6.684  1.00  0.64           O  
ATOM    902  CB  LYS A  58      37.340  27.464   8.370  1.00  0.64           C  
ATOM    903  CG  LYS A  58      38.486  27.404   7.365  1.00  0.64           C  
ATOM    904  CD  LYS A  58      39.620  28.352   7.731  1.00  0.64           C  
ATOM    905  CE  LYS A  58      40.769  28.240   6.732  1.00  0.64           C  
ATOM    906  NZ  LYS A  58      41.890  29.167   7.069  1.00  0.64           N  
ATOM    907  H   LYS A  58      35.184  27.379   9.726  1.00  0.64           H  
ATOM    908  HA  LYS A  58      35.774  26.907   7.034  1.00  0.64           H  
ATOM    909 1HB  LYS A  58      37.011  28.499   8.450  1.00  0.64           H  
ATOM    910 2HB  LYS A  58      37.731  27.164   9.341  1.00  0.64           H  
ATOM    911 1HG  LYS A  58      38.880  26.386   7.333  1.00  0.64           H  
ATOM    912 2HG  LYS A  58      38.116  27.655   6.371  1.00  0.64           H  
ATOM    913 1HD  LYS A  58      39.251  29.378   7.739  1.00  0.64           H  
ATOM    914 2HD  LYS A  58      39.990  28.108   8.727  1.00  0.64           H  
ATOM    915 1HE  LYS A  58      41.142  27.216   6.731  1.00  0.64           H  
ATOM    916 2HE  LYS A  58      40.399  28.479   5.734  1.00  0.64           H  
ATOM    917 1HZ  LYS A  58      42.628  29.062   6.386  1.00  0.64           H  
ATOM    918 2HZ  LYS A  58      41.555  30.120   7.059  1.00  0.64           H  
ATOM    919 3HZ  LYS A  58      42.248  28.946   7.987  1.00  0.64           H  
ATOM    920  N   TRP A  59      36.834  24.417   8.907  1.00  0.63           N  
ATOM    921  CA  TRP A  59      37.345  23.061   8.760  1.00  0.63           C  
ATOM    922  C   TRP A  59      36.397  22.150   7.980  1.00  0.63           C  
ATOM    923  O   TRP A  59      36.836  21.170   7.374  1.00  0.63           O  
ATOM    924  CB  TRP A  59      37.657  22.416  10.103  1.00  0.63           C  
ATOM    925  CG  TRP A  59      36.470  22.057  10.949  1.00  0.63           C  
ATOM    926  CD1 TRP A  59      35.876  22.795  11.930  1.00  0.63           C  
ATOM    927  CD2 TRP A  59      35.737  20.811  10.884  1.00  0.63           C  
ATOM    928  NE1 TRP A  59      34.832  22.092  12.482  1.00  0.63           N  
ATOM    929  CE2 TRP A  59      34.734  20.879  11.852  1.00  0.63           C  
ATOM    930  CE3 TRP A  59      35.857  19.648  10.091  1.00  0.63           C  
ATOM    931  CZ2 TRP A  59      33.865  19.843  12.058  1.00  0.63           C  
ATOM    932  CZ3 TRP A  59      34.977  18.611  10.300  1.00  0.63           C  
ATOM    933  CH2 TRP A  59      34.010  18.707  11.261  1.00  0.63           C  
ATOM    934  H   TRP A  59      36.649  24.802   9.821  1.00  0.63           H  
ATOM    935  HA  TRP A  59      38.279  23.120   8.204  1.00  0.63           H  
ATOM    936 1HB  TRP A  59      38.233  21.505   9.936  1.00  0.63           H  
ATOM    937 2HB  TRP A  59      38.287  23.090  10.683  1.00  0.63           H  
ATOM    938  HD1 TRP A  59      36.190  23.788  12.241  1.00  0.63           H  
ATOM    939  HE1 TRP A  59      34.238  22.415  13.241  1.00  0.63           H  
ATOM    940  HE3 TRP A  59      36.633  19.574   9.327  1.00  0.63           H  
ATOM    941  HZ2 TRP A  59      33.091  19.896  12.813  1.00  0.63           H  
ATOM    942  HZ3 TRP A  59      35.073  17.716   9.682  1.00  0.63           H  
ATOM    943  HH2 TRP A  59      33.335  17.876  11.407  1.00  0.63           H  
ATOM    944  N   VAL A  60      35.092  22.449   7.993  1.00  0.62           N  
ATOM    945  CA  VAL A  60      34.154  21.605   7.286  1.00  0.62           C  
ATOM    946  C   VAL A  60      34.335  21.899   5.830  1.00  0.62           C  
ATOM    947  O   VAL A  60      34.436  20.992   5.009  1.00  0.62           O  
ATOM    948  CB  VAL A  60      32.704  21.863   7.730  1.00  0.62           C  
ATOM    949  CG1 VAL A  60      31.714  21.079   6.881  1.00  0.62           C  
ATOM    950  CG2 VAL A  60      32.588  21.466   9.136  1.00  0.62           C  
ATOM    951  H   VAL A  60      34.748  23.291   8.445  1.00  0.62           H  
ATOM    952  HA  VAL A  60      34.397  20.559   7.476  1.00  0.62           H  
ATOM    953  HB  VAL A  60      32.464  22.926   7.624  1.00  0.62           H  
ATOM    954 1HG1 VAL A  60      30.712  21.264   7.231  1.00  0.62           H  
ATOM    955 2HG1 VAL A  60      31.805  21.385   5.843  1.00  0.62           H  
ATOM    956 3HG1 VAL A  60      31.905  20.051   6.962  1.00  0.62           H  
ATOM    957 1HG2 VAL A  60      31.592  21.625   9.489  1.00  0.62           H  
ATOM    958 2HG2 VAL A  60      32.832  20.424   9.219  1.00  0.62           H  
ATOM    959 3HG2 VAL A  60      33.279  22.055   9.721  1.00  0.62           H  
ATOM    960  N   ARG A  61      34.422  23.184   5.508  1.00  0.61           N  
ATOM    961  CA  ARG A  61      34.603  23.569   4.124  1.00  0.61           C  
ATOM    962  C   ARG A  61      35.925  23.025   3.575  1.00  0.61           C  
ATOM    963  O   ARG A  61      35.973  22.530   2.445  1.00  0.61           O  
ATOM    964  CB  ARG A  61      34.567  25.081   3.987  1.00  0.61           C  
ATOM    965  CG  ARG A  61      33.195  25.709   4.212  1.00  0.61           C  
ATOM    966  CD  ARG A  61      33.139  27.138   3.761  1.00  0.61           C  
ATOM    967  NE  ARG A  61      34.034  28.009   4.520  1.00  0.61           N  
ATOM    968  CZ  ARG A  61      33.693  28.607   5.674  1.00  0.61           C  
ATOM    969  NH1 ARG A  61      32.511  28.409   6.165  1.00  0.61           N  
ATOM    970  NH2 ARG A  61      34.545  29.388   6.315  1.00  0.61           N  
ATOM    971  H   ARG A  61      34.346  23.894   6.242  1.00  0.61           H  
ATOM    972  HA  ARG A  61      33.783  23.151   3.542  1.00  0.61           H  
ATOM    973 1HB  ARG A  61      35.253  25.522   4.710  1.00  0.61           H  
ATOM    974 2HB  ARG A  61      34.912  25.366   2.994  1.00  0.61           H  
ATOM    975 1HG  ARG A  61      32.441  25.143   3.666  1.00  0.61           H  
ATOM    976 2HG  ARG A  61      32.960  25.679   5.284  1.00  0.61           H  
ATOM    977 1HD  ARG A  61      33.417  27.197   2.709  1.00  0.61           H  
ATOM    978 2HD  ARG A  61      32.122  27.507   3.887  1.00  0.61           H  
ATOM    979  HE  ARG A  61      34.962  28.173   4.156  1.00  0.61           H  
ATOM    980 1HH1 ARG A  61      31.859  27.804   5.681  1.00  0.61           H  
ATOM    981 2HH1 ARG A  61      32.254  28.830   7.062  1.00  0.61           H  
ATOM    982 1HH2 ARG A  61      35.466  29.549   5.938  1.00  0.61           H  
ATOM    983 2HH2 ARG A  61      34.263  29.826   7.183  1.00  0.61           H  
ATOM    984  N   GLU A  62      36.994  23.059   4.382  1.00  0.60           N  
ATOM    985  CA  GLU A  62      38.274  22.544   3.905  1.00  0.60           C  
ATOM    986  C   GLU A  62      38.204  21.035   3.699  1.00  0.60           C  
ATOM    987  O   GLU A  62      38.717  20.514   2.701  1.00  0.60           O  
ATOM    988  CB  GLU A  62      39.400  22.886   4.887  1.00  0.60           C  
ATOM    989  CG  GLU A  62      39.777  24.394   4.974  1.00  0.60           C  
ATOM    990  CD  GLU A  62      40.364  24.975   3.696  1.00  0.60           C  
ATOM    991  OE1 GLU A  62      41.290  24.410   3.174  1.00  0.60           O  
ATOM    992  OE2 GLU A  62      39.875  25.997   3.237  1.00  0.60           O  
ATOM    993  H   GLU A  62      36.919  23.478   5.308  1.00  0.60           H  
ATOM    994  HA  GLU A  62      38.497  23.006   2.948  1.00  0.60           H  
ATOM    995 1HB  GLU A  62      39.106  22.563   5.886  1.00  0.60           H  
ATOM    996 2HB  GLU A  62      40.296  22.330   4.618  1.00  0.60           H  
ATOM    997 1HG  GLU A  62      38.879  24.955   5.214  1.00  0.60           H  
ATOM    998 2HG  GLU A  62      40.482  24.535   5.792  1.00  0.60           H  
ATOM    999  N   ALA A  63      37.522  20.328   4.607  1.00  0.60           N  
ATOM   1000  CA  ALA A  63      37.362  18.893   4.458  1.00  0.60           C  
ATOM   1001  C   ALA A  63      36.586  18.582   3.195  1.00  0.60           C  
ATOM   1002  O   ALA A  63      36.936  17.668   2.450  1.00  0.60           O  
ATOM   1003  CB  ALA A  63      36.645  18.319   5.664  1.00  0.60           C  
ATOM   1004  H   ALA A  63      37.129  20.781   5.433  1.00  0.60           H  
ATOM   1005  HA  ALA A  63      38.346  18.445   4.363  1.00  0.60           H  
ATOM   1006 1HB  ALA A  63      36.536  17.243   5.550  1.00  0.60           H  
ATOM   1007 2HB  ALA A  63      37.216  18.536   6.569  1.00  0.60           H  
ATOM   1008 3HB  ALA A  63      35.670  18.780   5.741  1.00  0.60           H  
ATOM   1009  N   LEU A  64      35.555  19.374   2.913  1.00  0.60           N  
ATOM   1010  CA  LEU A  64      34.766  19.131   1.725  1.00  0.60           C  
ATOM   1011  C   LEU A  64      35.567  19.394   0.460  1.00  0.60           C  
ATOM   1012  O   LEU A  64      35.507  18.613  -0.492  1.00  0.60           O  
ATOM   1013  CB  LEU A  64      33.505  19.986   1.775  1.00  0.60           C  
ATOM   1014  CG  LEU A  64      32.548  19.552   2.848  1.00  0.60           C  
ATOM   1015  CD1 LEU A  64      31.394  20.503   2.933  1.00  0.60           C  
ATOM   1016  CD2 LEU A  64      32.128  18.226   2.527  1.00  0.60           C  
ATOM   1017  H   LEU A  64      35.292  20.122   3.555  1.00  0.60           H  
ATOM   1018  HA  LEU A  64      34.468  18.086   1.723  1.00  0.60           H  
ATOM   1019 1HB  LEU A  64      33.790  21.019   1.968  1.00  0.60           H  
ATOM   1020 2HB  LEU A  64      32.997  19.930   0.814  1.00  0.60           H  
ATOM   1021  HG  LEU A  64      33.037  19.538   3.801  1.00  0.60           H  
ATOM   1022 1HD1 LEU A  64      30.721  20.168   3.701  1.00  0.60           H  
ATOM   1023 2HD1 LEU A  64      31.764  21.498   3.180  1.00  0.60           H  
ATOM   1024 3HD1 LEU A  64      30.874  20.531   1.978  1.00  0.60           H  
ATOM   1025 1HD2 LEU A  64      31.434  17.857   3.265  1.00  0.60           H  
ATOM   1026 2HD2 LEU A  64      31.661  18.289   1.569  1.00  0.60           H  
ATOM   1027 3HD2 LEU A  64      32.984  17.562   2.475  1.00  0.60           H  
ATOM   1028  N   LYS A  65      36.377  20.452   0.445  1.00  0.60           N  
ATOM   1029  CA  LYS A  65      37.176  20.707  -0.745  1.00  0.60           C  
ATOM   1030  C   LYS A  65      38.157  19.564  -0.975  1.00  0.60           C  
ATOM   1031  O   LYS A  65      38.347  19.119  -2.113  1.00  0.60           O  
ATOM   1032  CB  LYS A  65      37.906  22.041  -0.637  1.00  0.60           C  
ATOM   1033  CG  LYS A  65      37.006  23.273  -0.770  1.00  0.60           C  
ATOM   1034  CD  LYS A  65      37.836  24.543  -0.846  1.00  0.60           C  
ATOM   1035  CE  LYS A  65      38.458  24.846   0.501  1.00  0.60           C  
ATOM   1036  NZ  LYS A  65      39.219  26.129   0.510  1.00  0.60           N  
ATOM   1037  H   LYS A  65      36.409  21.092   1.241  1.00  0.60           H  
ATOM   1038  HA  LYS A  65      36.508  20.752  -1.605  1.00  0.60           H  
ATOM   1039 1HB  LYS A  65      38.398  22.097   0.339  1.00  0.60           H  
ATOM   1040 2HB  LYS A  65      38.680  22.097  -1.399  1.00  0.60           H  
ATOM   1041 1HG  LYS A  65      36.399  23.185  -1.671  1.00  0.60           H  
ATOM   1042 2HG  LYS A  65      36.342  23.333   0.089  1.00  0.60           H  
ATOM   1043 1HD  LYS A  65      38.626  24.424  -1.586  1.00  0.60           H  
ATOM   1044 2HD  LYS A  65      37.202  25.379  -1.140  1.00  0.60           H  
ATOM   1045 1HE  LYS A  65      37.667  24.901   1.251  1.00  0.60           H  
ATOM   1046 2HE  LYS A  65      39.138  24.036   0.768  1.00  0.60           H  
ATOM   1047 1HZ  LYS A  65      39.595  26.238   1.463  1.00  0.60           H  
ATOM   1048 2HZ  LYS A  65      39.973  26.092  -0.153  1.00  0.60           H  
ATOM   1049 3HZ  LYS A  65      38.613  26.898   0.292  1.00  0.60           H  
ATOM   1050  N   TYR A  66      38.742  19.050   0.111  1.00  0.61           N  
ATOM   1051  CA  TYR A  66      39.658  17.923   0.028  1.00  0.61           C  
ATOM   1052  C   TYR A  66      38.996  16.710  -0.603  1.00  0.61           C  
ATOM   1053  O   TYR A  66      39.539  16.109  -1.533  1.00  0.61           O  
ATOM   1054  CB  TYR A  66      40.173  17.530   1.406  1.00  0.61           C  
ATOM   1055  CG  TYR A  66      41.013  16.277   1.371  1.00  0.61           C  
ATOM   1056  CD1 TYR A  66      42.346  16.333   1.019  1.00  0.61           C  
ATOM   1057  CD2 TYR A  66      40.425  15.052   1.677  1.00  0.61           C  
ATOM   1058  CE1 TYR A  66      43.096  15.173   0.987  1.00  0.61           C  
ATOM   1059  CE2 TYR A  66      41.167  13.897   1.643  1.00  0.61           C  
ATOM   1060  CZ  TYR A  66      42.502  13.953   1.303  1.00  0.61           C  
ATOM   1061  OH  TYR A  66      43.256  12.802   1.271  1.00  0.61           O  
ATOM   1062  H   TYR A  66      38.559  19.467   1.026  1.00  0.61           H  
ATOM   1063  HA  TYR A  66      40.501  18.210  -0.601  1.00  0.61           H  
ATOM   1064 1HB  TYR A  66      40.771  18.341   1.823  1.00  0.61           H  
ATOM   1065 2HB  TYR A  66      39.345  17.361   2.079  1.00  0.61           H  
ATOM   1066  HD1 TYR A  66      42.806  17.290   0.772  1.00  0.61           H  
ATOM   1067  HD2 TYR A  66      39.375  15.009   1.950  1.00  0.61           H  
ATOM   1068  HE1 TYR A  66      44.150  15.214   0.716  1.00  0.61           H  
ATOM   1069  HE2 TYR A  66      40.699  12.943   1.888  1.00  0.61           H  
ATOM   1070  HH  TYR A  66      44.187  13.032   1.188  1.00  0.61           H  
ATOM   1071  N   LEU A  67      37.824  16.346  -0.084  1.00  0.63           N  
ATOM   1072  CA  LEU A  67      37.100  15.169  -0.540  1.00  0.63           C  
ATOM   1073  C   LEU A  67      36.670  15.314  -1.998  1.00  0.63           C  
ATOM   1074  O   LEU A  67      36.699  14.343  -2.770  1.00  0.63           O  
ATOM   1075  CB  LEU A  67      35.900  14.970   0.380  1.00  0.63           C  
ATOM   1076  CG  LEU A  67      36.288  14.593   1.831  1.00  0.63           C  
ATOM   1077  CD1 LEU A  67      35.088  14.687   2.714  1.00  0.63           C  
ATOM   1078  CD2 LEU A  67      36.874  13.181   1.877  1.00  0.63           C  
ATOM   1079  H   LEU A  67      37.434  16.898   0.683  1.00  0.63           H  
ATOM   1080  HA  LEU A  67      37.759  14.307  -0.454  1.00  0.63           H  
ATOM   1081 1HB  LEU A  67      35.327  15.901   0.414  1.00  0.63           H  
ATOM   1082 2HB  LEU A  67      35.270  14.182  -0.025  1.00  0.63           H  
ATOM   1083  HG  LEU A  67      37.024  15.296   2.185  1.00  0.63           H  
ATOM   1084 1HD1 LEU A  67      35.382  14.476   3.697  1.00  0.63           H  
ATOM   1085 2HD1 LEU A  67      34.687  15.696   2.669  1.00  0.63           H  
ATOM   1086 3HD1 LEU A  67      34.347  13.981   2.406  1.00  0.63           H  
ATOM   1087 1HD2 LEU A  67      37.156  12.938   2.902  1.00  0.63           H  
ATOM   1088 2HD2 LEU A  67      36.130  12.464   1.525  1.00  0.63           H  
ATOM   1089 3HD2 LEU A  67      37.756  13.128   1.241  1.00  0.63           H  
ATOM   1090  N   LYS A  68      36.283  16.530  -2.403  1.00  0.65           N  
ATOM   1091  CA  LYS A  68      35.899  16.741  -3.791  1.00  0.65           C  
ATOM   1092  C   LYS A  68      37.117  16.581  -4.698  1.00  0.65           C  
ATOM   1093  O   LYS A  68      37.041  15.925  -5.742  1.00  0.65           O  
ATOM   1094  CB  LYS A  68      35.287  18.130  -3.978  1.00  0.65           C  
ATOM   1095  CG  LYS A  68      33.890  18.329  -3.365  1.00  0.65           C  
ATOM   1096  CD  LYS A  68      33.431  19.770  -3.565  1.00  0.65           C  
ATOM   1097  CE  LYS A  68      32.070  20.038  -2.950  1.00  0.65           C  
ATOM   1098  NZ  LYS A  68      31.661  21.463  -3.129  1.00  0.65           N  
ATOM   1099  H   LYS A  68      36.237  17.307  -1.740  1.00  0.65           H  
ATOM   1100  HA  LYS A  68      35.164  15.987  -4.070  1.00  0.65           H  
ATOM   1101 1HB  LYS A  68      35.948  18.870  -3.518  1.00  0.65           H  
ATOM   1102 2HB  LYS A  68      35.229  18.361  -5.039  1.00  0.65           H  
ATOM   1103 1HG  LYS A  68      33.183  17.659  -3.853  1.00  0.65           H  
ATOM   1104 2HG  LYS A  68      33.908  18.093  -2.304  1.00  0.65           H  
ATOM   1105 1HD  LYS A  68      34.161  20.439  -3.104  1.00  0.65           H  
ATOM   1106 2HD  LYS A  68      33.385  19.990  -4.629  1.00  0.65           H  
ATOM   1107 1HE  LYS A  68      31.330  19.396  -3.423  1.00  0.65           H  
ATOM   1108 2HE  LYS A  68      32.108  19.810  -1.881  1.00  0.65           H  
ATOM   1109 1HZ  LYS A  68      30.756  21.610  -2.712  1.00  0.65           H  
ATOM   1110 2HZ  LYS A  68      32.339  22.067  -2.684  1.00  0.65           H  
ATOM   1111 3HZ  LYS A  68      31.615  21.680  -4.115  1.00  0.65           H  
ATOM   1112  N   LYS A  69      38.263  17.133  -4.279  1.00  0.69           N  
ATOM   1113  CA  LYS A  69      39.480  17.020  -5.072  1.00  0.69           C  
ATOM   1114  C   LYS A  69      39.892  15.566  -5.187  1.00  0.69           C  
ATOM   1115  O   LYS A  69      40.170  15.078  -6.284  1.00  0.69           O  
ATOM   1116  CB  LYS A  69      40.611  17.847  -4.464  1.00  0.69           C  
ATOM   1117  CG  LYS A  69      41.922  17.812  -5.251  1.00  0.69           C  
ATOM   1118  CD  LYS A  69      42.966  18.732  -4.621  1.00  0.69           C  
ATOM   1119  CE  LYS A  69      44.289  18.690  -5.376  1.00  0.69           C  
ATOM   1120  NZ  LYS A  69      45.297  19.612  -4.779  1.00  0.69           N  
ATOM   1121  H   LYS A  69      38.286  17.670  -3.410  1.00  0.69           H  
ATOM   1122  HA  LYS A  69      39.277  17.392  -6.075  1.00  0.69           H  
ATOM   1123 1HB  LYS A  69      40.291  18.885  -4.372  1.00  0.69           H  
ATOM   1124 2HB  LYS A  69      40.815  17.486  -3.453  1.00  0.69           H  
ATOM   1125 1HG  LYS A  69      42.302  16.793  -5.253  1.00  0.69           H  
ATOM   1126 2HG  LYS A  69      41.744  18.118  -6.281  1.00  0.69           H  
ATOM   1127 1HD  LYS A  69      42.590  19.756  -4.615  1.00  0.69           H  
ATOM   1128 2HD  LYS A  69      43.136  18.422  -3.589  1.00  0.69           H  
ATOM   1129 1HE  LYS A  69      44.682  17.678  -5.348  1.00  0.69           H  
ATOM   1130 2HE  LYS A  69      44.118  18.974  -6.414  1.00  0.69           H  
ATOM   1131 1HZ  LYS A  69      46.159  19.556  -5.303  1.00  0.69           H  
ATOM   1132 2HZ  LYS A  69      44.947  20.559  -4.808  1.00  0.69           H  
ATOM   1133 3HZ  LYS A  69      45.470  19.348  -3.819  1.00  0.69           H  
ATOM   1134  N   LYS A  70      39.911  14.863  -4.054  1.00  0.78           N  
ATOM   1135  CA  LYS A  70      40.301  13.467  -4.040  1.00  0.78           C  
ATOM   1136  C   LYS A  70      39.423  12.660  -4.980  1.00  0.78           C  
ATOM   1137  O   LYS A  70      39.930  11.864  -5.774  1.00  0.78           O  
ATOM   1138  CB  LYS A  70      40.224  12.897  -2.623  1.00  0.78           C  
ATOM   1139  CG  LYS A  70      40.657  11.439  -2.513  1.00  0.78           C  
ATOM   1140  CD  LYS A  70      40.614  10.942  -1.069  1.00  0.78           C  
ATOM   1141  CE  LYS A  70      41.005   9.468  -0.992  1.00  0.78           C  
ATOM   1142  NZ  LYS A  70      40.959   8.944   0.401  1.00  0.78           N  
ATOM   1143  H   LYS A  70      39.665  15.317  -3.176  1.00  0.78           H  
ATOM   1144  HA  LYS A  70      41.328  13.391  -4.390  1.00  0.78           H  
ATOM   1145 1HB  LYS A  70      40.848  13.495  -1.954  1.00  0.78           H  
ATOM   1146 2HB  LYS A  70      39.197  12.974  -2.260  1.00  0.78           H  
ATOM   1147 1HG  LYS A  70      39.992  10.822  -3.121  1.00  0.78           H  
ATOM   1148 2HG  LYS A  70      41.671  11.333  -2.896  1.00  0.78           H  
ATOM   1149 1HD  LYS A  70      41.310  11.528  -0.465  1.00  0.78           H  
ATOM   1150 2HD  LYS A  70      39.609  11.073  -0.662  1.00  0.78           H  
ATOM   1151 1HE  LYS A  70      40.321   8.889  -1.611  1.00  0.78           H  
ATOM   1152 2HE  LYS A  70      42.017   9.349  -1.380  1.00  0.78           H  
ATOM   1153 1HZ  LYS A  70      41.222   7.968   0.400  1.00  0.78           H  
ATOM   1154 2HZ  LYS A  70      41.598   9.462   0.989  1.00  0.78           H  
ATOM   1155 3HZ  LYS A  70      40.021   9.040   0.763  1.00  0.78           H  
ATOM   1156  N   SER A  71      38.110  12.892  -4.929  1.00  0.92           N  
ATOM   1157  CA  SER A  71      37.201  12.149  -5.776  1.00  0.92           C  
ATOM   1158  C   SER A  71      37.523  12.399  -7.246  1.00  0.92           C  
ATOM   1159  O   SER A  71      37.625  11.450  -8.029  1.00  0.92           O  
ATOM   1160  CB  SER A  71      35.780  12.585  -5.479  1.00  0.92           C  
ATOM   1161  OG  SER A  71      35.422  12.263  -4.158  1.00  0.92           O  
ATOM   1162  H   SER A  71      37.725  13.563  -4.262  1.00  0.92           H  
ATOM   1163  HA  SER A  71      37.312  11.086  -5.565  1.00  0.92           H  
ATOM   1164 1HB  SER A  71      35.689  13.659  -5.632  1.00  0.92           H  
ATOM   1165 2HB  SER A  71      35.106  12.100  -6.166  1.00  0.92           H  
ATOM   1166  HG  SER A  71      35.952  12.873  -3.587  1.00  0.92           H  
ATOM   1167  N   LYS A  72      37.768  13.660  -7.611  1.00  1.17           N  
ATOM   1168  CA  LYS A  72      38.078  13.983  -8.996  1.00  1.17           C  
ATOM   1169  C   LYS A  72      39.375  13.324  -9.448  1.00  1.17           C  
ATOM   1170  O   LYS A  72      39.489  12.894 -10.593  1.00  1.17           O  
ATOM   1171  CB  LYS A  72      38.149  15.497  -9.191  1.00  1.17           C  
ATOM   1172  CG  LYS A  72      36.790  16.201  -9.111  1.00  1.17           C  
ATOM   1173  CD  LYS A  72      36.933  17.707  -9.274  1.00  1.17           C  
ATOM   1174  CE  LYS A  72      35.586  18.407  -9.180  1.00  1.17           C  
ATOM   1175  NZ  LYS A  72      35.717  19.885  -9.322  1.00  1.17           N  
ATOM   1176  H   LYS A  72      37.691  14.413  -6.923  1.00  1.17           H  
ATOM   1177  HA  LYS A  72      37.273  13.595  -9.622  1.00  1.17           H  
ATOM   1178 1HB  LYS A  72      38.790  15.926  -8.417  1.00  1.17           H  
ATOM   1179 2HB  LYS A  72      38.599  15.722 -10.155  1.00  1.17           H  
ATOM   1180 1HG  LYS A  72      36.139  15.816  -9.895  1.00  1.17           H  
ATOM   1181 2HG  LYS A  72      36.330  15.988  -8.149  1.00  1.17           H  
ATOM   1182 1HD  LYS A  72      37.585  18.088  -8.485  1.00  1.17           H  
ATOM   1183 2HD  LYS A  72      37.387  17.930 -10.238  1.00  1.17           H  
ATOM   1184 1HE  LYS A  72      34.932  18.032  -9.965  1.00  1.17           H  
ATOM   1185 2HE  LYS A  72      35.137  18.184  -8.209  1.00  1.17           H  
ATOM   1186 1HZ  LYS A  72      34.806  20.315  -9.253  1.00  1.17           H  
ATOM   1187 2HZ  LYS A  72      36.314  20.241  -8.589  1.00  1.17           H  
ATOM   1188 3HZ  LYS A  72      36.123  20.101 -10.221  1.00  1.17           H  
ATOM   1189  N   LEU A  73      40.352  13.230  -8.549  1.00  1.56           N  
ATOM   1190  CA  LEU A  73      41.627  12.597  -8.863  1.00  1.56           C  
ATOM   1191  C   LEU A  73      41.489  11.083  -9.059  1.00  1.56           C  
ATOM   1192  O   LEU A  73      42.206  10.491  -9.869  1.00  1.56           O  
ATOM   1193  CB  LEU A  73      42.639  12.885  -7.751  1.00  1.56           C  
ATOM   1194  CG  LEU A  73      43.094  14.350  -7.630  1.00  1.56           C  
ATOM   1195  CD1 LEU A  73      43.934  14.509  -6.381  1.00  1.56           C  
ATOM   1196  CD2 LEU A  73      43.874  14.738  -8.863  1.00  1.56           C  
ATOM   1197  H   LEU A  73      40.212  13.633  -7.621  1.00  1.56           H  
ATOM   1198  HA  LEU A  73      41.999  13.028  -9.791  1.00  1.56           H  
ATOM   1199 1HB  LEU A  73      42.192  12.599  -6.801  1.00  1.56           H  
ATOM   1200 2HB  LEU A  73      43.520  12.270  -7.914  1.00  1.56           H  
ATOM   1201  HG  LEU A  73      42.231  14.996  -7.544  1.00  1.56           H  
ATOM   1202 1HD1 LEU A  73      44.249  15.538  -6.291  1.00  1.56           H  
ATOM   1203 2HD1 LEU A  73      43.340  14.232  -5.511  1.00  1.56           H  
ATOM   1204 3HD1 LEU A  73      44.808  13.865  -6.446  1.00  1.56           H  
ATOM   1205 1HD2 LEU A  73      44.191  15.778  -8.779  1.00  1.56           H  
ATOM   1206 2HD2 LEU A  73      44.749  14.096  -8.957  1.00  1.56           H  
ATOM   1207 3HD2 LEU A  73      43.240  14.621  -9.743  1.00  1.56           H  
ATOM   1208  N   LYS A  74      40.564  10.460  -8.321  1.00  2.11           N  
ATOM   1209  CA  LYS A  74      40.357   9.013  -8.385  1.00  2.11           C  
ATOM   1210  C   LYS A  74      39.349   8.557  -9.449  1.00  2.11           C  
ATOM   1211  O   LYS A  74      39.373   7.400  -9.864  1.00  2.11           O  
ATOM   1212  CB  LYS A  74      39.910   8.486  -7.020  1.00  2.11           C  
ATOM   1213  CG  LYS A  74      40.924   8.687  -5.885  1.00  2.11           C  
ATOM   1214  CD  LYS A  74      42.214   7.921  -6.134  1.00  2.11           C  
ATOM   1215  CE  LYS A  74      43.179   8.069  -4.962  1.00  2.11           C  
ATOM   1216  NZ  LYS A  74      44.462   7.345  -5.202  1.00  2.11           N  
ATOM   1217  H   LYS A  74      40.024  11.008  -7.648  1.00  2.11           H  
ATOM   1218  HA  LYS A  74      41.314   8.553  -8.628  1.00  2.11           H  
ATOM   1219 1HB  LYS A  74      38.989   9.003  -6.730  1.00  2.11           H  
ATOM   1220 2HB  LYS A  74      39.682   7.426  -7.094  1.00  2.11           H  
ATOM   1221 1HG  LYS A  74      41.170   9.742  -5.807  1.00  2.11           H  
ATOM   1222 2HG  LYS A  74      40.486   8.368  -4.940  1.00  2.11           H  
ATOM   1223 1HD  LYS A  74      41.991   6.864  -6.283  1.00  2.11           H  
ATOM   1224 2HD  LYS A  74      42.691   8.306  -7.037  1.00  2.11           H  
ATOM   1225 1HE  LYS A  74      43.392   9.127  -4.809  1.00  2.11           H  
ATOM   1226 2HE  LYS A  74      42.711   7.670  -4.062  1.00  2.11           H  
ATOM   1227 1HZ  LYS A  74      45.073   7.467  -4.407  1.00  2.11           H  
ATOM   1228 2HZ  LYS A  74      44.274   6.361  -5.334  1.00  2.11           H  
ATOM   1229 3HZ  LYS A  74      44.908   7.716  -6.029  1.00  2.11           H  
ATOM   1230  N   HIS A  75      38.468   9.448  -9.898  1.00  2.83           N  
ATOM   1231  CA  HIS A  75      37.439   9.070 -10.872  1.00  2.83           C  
ATOM   1232  C   HIS A  75      37.890   8.623 -12.292  1.00  2.83           C  
ATOM   1233  O   HIS A  75      37.222   7.751 -12.848  1.00  2.83           O  
ATOM   1234  CB  HIS A  75      36.389  10.188 -11.019  1.00  2.83           C  
ATOM   1235  CG  HIS A  75      35.431  10.282  -9.867  1.00  2.83           C  
ATOM   1236  ND1 HIS A  75      34.603  11.374  -9.671  1.00  2.83           N  
ATOM   1237  CD2 HIS A  75      35.166   9.422  -8.857  1.00  2.83           C  
ATOM   1238  CE1 HIS A  75      33.869  11.174  -8.592  1.00  2.83           C  
ATOM   1239  NE2 HIS A  75      34.189   9.998  -8.080  1.00  2.83           N  
ATOM   1240  H   HIS A  75      38.463  10.387  -9.500  1.00  2.83           H  
ATOM   1241  HA  HIS A  75      36.905   8.218 -10.457  1.00  2.83           H  
ATOM   1242 1HB  HIS A  75      36.883  11.154 -11.091  1.00  2.83           H  
ATOM   1243 2HB  HIS A  75      35.821  10.039 -11.934  1.00  2.83           H  
ATOM   1244  HD2 HIS A  75      35.637   8.452  -8.694  1.00  2.83           H  
ATOM   1245  HE1 HIS A  75      33.127  11.863  -8.191  1.00  2.83           H  
ATOM   1246  HE2 HIS A  75      33.787   9.584  -7.251  1.00  2.83           H  
ATOM   1247  N   PRO A  76      38.923   9.219 -12.939  1.00  3.62           N  
ATOM   1248  CA  PRO A  76      39.410   8.873 -14.273  1.00  3.62           C  
ATOM   1249  C   PRO A  76      39.803   7.404 -14.403  1.00  3.62           C  
ATOM   1250  O   PRO A  76      39.569   6.801 -15.450  1.00  3.62           O  
ATOM   1251  OXT PRO A  76      40.689   6.985 -13.660  1.00  3.62           O  
ATOM   1252  CB  PRO A  76      40.629   9.789 -14.430  1.00  3.62           C  
ATOM   1253  CG  PRO A  76      40.321  10.963 -13.546  1.00  3.62           C  
ATOM   1254  CD  PRO A  76      39.627  10.363 -12.357  1.00  3.62           C  
ATOM   1255  HA  PRO A  76      38.635   9.127 -15.011  1.00  3.62           H  
ATOM   1256 1HB  PRO A  76      41.541   9.256 -14.121  1.00  3.62           H  
ATOM   1257 2HB  PRO A  76      40.759  10.068 -15.487  1.00  3.62           H  
ATOM   1258 1HG  PRO A  76      41.248  11.487 -13.259  1.00  3.62           H  
ATOM   1259 2HG  PRO A  76      39.694  11.694 -14.074  1.00  3.62           H  
ATOM   1260 1HD  PRO A  76      40.380  10.046 -11.632  1.00  3.62           H  
ATOM   1261 2HD  PRO A  76      38.936  11.081 -11.969  1.00  3.62           H  
TER    1262
ENDMDL

