REMARK ID 639860 MODEL 1 8qal-NEM-3
PFRMAT TS
TARGET 8qal-NEM-3
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   SER A   1      -0.574  -0.505   1.164  1.00  1.21           N  
ATOM      2  CA  SER A   1       0.826  -0.288   0.825  1.00  1.21           C  
ATOM      3  C   SER A   1       1.200   1.182   0.766  1.00  1.21           C  
ATOM      4  O   SER A   1       0.605   1.964   0.014  1.00  1.21           O  
ATOM      5  CB  SER A   1       1.146  -0.923  -0.505  1.00  1.21           C  
ATOM      6  OG  SER A   1       1.047  -2.314  -0.430  1.00  1.21           O  
ATOM      7 1H   SER A   1      -0.696  -1.456   1.483  1.00  1.21           H  
ATOM      8 2H   SER A   1      -0.844   0.132   1.897  1.00  1.21           H  
ATOM      9 3H   SER A   1      -1.148  -0.349   0.348  1.00  1.21           H  
ATOM     10  HA  SER A   1       1.439  -0.760   1.594  1.00  1.21           H  
ATOM     11 1HB  SER A   1       0.461  -0.547  -1.263  1.00  1.21           H  
ATOM     12 2HB  SER A   1       2.150  -0.640  -0.803  1.00  1.21           H  
ATOM     13  HG  SER A   1       1.691  -2.579   0.245  1.00  1.21           H  
ATOM     14  N   ARG A   2       2.193   1.548   1.566  1.00  1.06           N  
ATOM     15  CA  ARG A   2       2.721   2.907   1.619  1.00  1.06           C  
ATOM     16  C   ARG A   2       4.235   2.895   1.680  1.00  1.06           C  
ATOM     17  O   ARG A   2       4.840   1.916   2.114  1.00  1.06           O  
ATOM     18  CB  ARG A   2       2.172   3.699   2.796  1.00  1.06           C  
ATOM     19  CG  ARG A   2       0.665   3.995   2.757  1.00  1.06           C  
ATOM     20  CD  ARG A   2       0.359   4.993   1.675  1.00  1.06           C  
ATOM     21  NE  ARG A   2      -1.039   5.401   1.649  1.00  1.06           N  
ATOM     22  CZ  ARG A   2      -2.027   4.783   0.962  1.00  1.06           C  
ATOM     23  NH1 ARG A   2      -1.786   3.712   0.231  1.00  1.06           N  
ATOM     24  NH2 ARG A   2      -3.260   5.264   1.022  1.00  1.06           N  
ATOM     25  H   ARG A   2       2.627   0.853   2.158  1.00  1.06           H  
ATOM     26  HA  ARG A   2       2.427   3.425   0.709  1.00  1.06           H  
ATOM     27 1HB  ARG A   2       2.378   3.159   3.719  1.00  1.06           H  
ATOM     28 2HB  ARG A   2       2.694   4.654   2.861  1.00  1.06           H  
ATOM     29 1HG  ARG A   2       0.096   3.092   2.570  1.00  1.06           H  
ATOM     30 2HG  ARG A   2       0.357   4.424   3.711  1.00  1.06           H  
ATOM     31 1HD  ARG A   2       0.970   5.882   1.822  1.00  1.06           H  
ATOM     32 2HD  ARG A   2       0.597   4.551   0.709  1.00  1.06           H  
ATOM     33  HE  ARG A   2      -1.292   6.216   2.188  1.00  1.06           H  
ATOM     34 1HH1 ARG A   2      -0.840   3.309   0.169  1.00  1.06           H  
ATOM     35 2HH1 ARG A   2      -2.540   3.274  -0.275  1.00  1.06           H  
ATOM     36 1HH2 ARG A   2      -3.456   6.085   1.578  1.00  1.06           H  
ATOM     37 2HH2 ARG A   2      -4.003   4.811   0.512  1.00  1.06           H  
ATOM     38  N   ASP A   3       4.833   3.995   1.248  1.00  0.94           N  
ATOM     39  CA  ASP A   3       6.277   4.157   1.249  1.00  0.94           C  
ATOM     40  C   ASP A   3       6.832   3.987   2.660  1.00  0.94           C  
ATOM     41  O   ASP A   3       6.234   4.507   3.603  1.00  0.94           O  
ATOM     42  CB  ASP A   3       6.626   5.572   0.790  1.00  0.94           C  
ATOM     43  CG  ASP A   3       6.276   5.837  -0.630  1.00  0.94           C  
ATOM     44  OD1 ASP A   3       5.945   4.896  -1.342  1.00  0.94           O  
ATOM     45  OD2 ASP A   3       6.311   6.967  -1.014  1.00  0.94           O  
ATOM     46  H   ASP A   3       4.260   4.751   0.903  1.00  0.94           H  
ATOM     47  HA  ASP A   3       6.693   3.423   0.570  1.00  0.94           H  
ATOM     48 1HB  ASP A   3       6.108   6.296   1.419  1.00  0.94           H  
ATOM     49 2HB  ASP A   3       7.700   5.736   0.925  1.00  0.94           H  
ATOM     50  N   PRO A   4       7.947   3.270   2.856  1.00  0.85           N  
ATOM     51  CA  PRO A   4       8.584   3.128   4.141  1.00  0.85           C  
ATOM     52  C   PRO A   4       9.247   4.454   4.476  1.00  0.85           C  
ATOM     53  O   PRO A   4       9.555   5.224   3.564  1.00  0.85           O  
ATOM     54  CB  PRO A   4       9.613   2.019   3.896  1.00  0.85           C  
ATOM     55  CG  PRO A   4       9.939   2.126   2.409  1.00  0.85           C  
ATOM     56  CD  PRO A   4       8.627   2.565   1.747  1.00  0.85           C  
ATOM     57  HA  PRO A   4       7.819   2.836   4.871  1.00  0.85           H  
ATOM     58 1HB  PRO A   4      10.500   2.186   4.534  1.00  0.85           H  
ATOM     59 2HB  PRO A   4       9.190   1.044   4.176  1.00  0.85           H  
ATOM     60 1HG  PRO A   4      10.753   2.853   2.255  1.00  0.85           H  
ATOM     61 2HG  PRO A   4      10.306   1.159   2.033  1.00  0.85           H  
ATOM     62 1HD  PRO A   4       8.861   3.255   0.917  1.00  0.85           H  
ATOM     63 2HD  PRO A   4       8.033   1.692   1.420  1.00  0.85           H  
ATOM     64  N   PRO A   5       9.474   4.754   5.750  1.00  0.80           N  
ATOM     65  CA  PRO A   5      10.246   5.883   6.195  1.00  0.80           C  
ATOM     66  C   PRO A   5      11.709   5.563   5.933  1.00  0.80           C  
ATOM     67  O   PRO A   5      12.056   4.389   5.800  1.00  0.80           O  
ATOM     68  CB  PRO A   5       9.915   5.945   7.691  1.00  0.80           C  
ATOM     69  CG  PRO A   5       9.601   4.509   8.061  1.00  0.80           C  
ATOM     70  CD  PRO A   5       8.918   3.926   6.828  1.00  0.80           C  
ATOM     71  HA  PRO A   5       9.903   6.771   5.652  1.00  0.80           H  
ATOM     72 1HB  PRO A   5      10.783   6.340   8.249  1.00  0.80           H  
ATOM     73 2HB  PRO A   5       9.077   6.634   7.866  1.00  0.80           H  
ATOM     74 1HG  PRO A   5      10.534   3.982   8.316  1.00  0.80           H  
ATOM     75 2HG  PRO A   5       8.965   4.479   8.958  1.00  0.80           H  
ATOM     76 1HD  PRO A   5       9.214   2.875   6.715  1.00  0.80           H  
ATOM     77 2HD  PRO A   5       7.825   4.055   6.889  1.00  0.80           H  
ATOM     78  N   PRO A   6      12.580   6.561   5.834  1.00  0.78           N  
ATOM     79  CA  PRO A   6      14.007   6.393   5.781  1.00  0.78           C  
ATOM     80  C   PRO A   6      14.464   5.986   7.176  1.00  0.78           C  
ATOM     81  O   PRO A   6      13.742   6.228   8.144  1.00  0.78           O  
ATOM     82  CB  PRO A   6      14.497   7.786   5.374  1.00  0.78           C  
ATOM     83  CG  PRO A   6      13.429   8.725   5.899  1.00  0.78           C  
ATOM     84  CD  PRO A   6      12.121   7.953   5.755  1.00  0.78           C  
ATOM     85  HA  PRO A   6      14.234   5.630   5.023  1.00  0.78           H  
ATOM     86 1HB  PRO A   6      15.479   7.980   5.839  1.00  0.78           H  
ATOM     87 2HB  PRO A   6      14.641   7.843   4.297  1.00  0.78           H  
ATOM     88 1HG  PRO A   6      13.650   8.991   6.945  1.00  0.78           H  
ATOM     89 2HG  PRO A   6      13.434   9.665   5.326  1.00  0.78           H  
ATOM     90 1HD  PRO A   6      11.461   8.206   6.593  1.00  0.78           H  
ATOM     91 2HD  PRO A   6      11.656   8.149   4.776  1.00  0.78           H  
ATOM     92  N   PRO A   7      15.630   5.361   7.315  1.00  0.77           N  
ATOM     93  CA  PRO A   7      16.261   5.037   8.572  1.00  0.77           C  
ATOM     94  C   PRO A   7      16.709   6.301   9.273  1.00  0.77           C  
ATOM     95  O   PRO A   7      17.039   7.293   8.616  1.00  0.77           O  
ATOM     96  CB  PRO A   7      17.452   4.178   8.138  1.00  0.77           C  
ATOM     97  CG  PRO A   7      17.730   4.600   6.714  1.00  0.77           C  
ATOM     98  CD  PRO A   7      16.371   4.924   6.135  1.00  0.77           C  
ATOM     99  HA  PRO A   7      15.558   4.466   9.199  1.00  0.77           H  
ATOM    100 1HB  PRO A   7      18.307   4.366   8.809  1.00  0.77           H  
ATOM    101 2HB  PRO A   7      17.205   3.109   8.223  1.00  0.77           H  
ATOM    102 1HG  PRO A   7      18.421   5.452   6.698  1.00  0.77           H  
ATOM    103 2HG  PRO A   7      18.226   3.777   6.175  1.00  0.77           H  
ATOM    104 1HD  PRO A   7      16.470   5.716   5.412  1.00  0.77           H  
ATOM    105 2HD  PRO A   7      15.913   4.016   5.702  1.00  0.77           H  
ATOM    106  N   SER A   8      16.757   6.268  10.598  1.00  0.77           N  
ATOM    107  CA  SER A   8      17.281   7.413  11.317  1.00  0.77           C  
ATOM    108  C   SER A   8      18.729   7.613  10.965  1.00  0.77           C  
ATOM    109  O   SER A   8      19.499   6.658  10.842  1.00  0.77           O  
ATOM    110  CB  SER A   8      17.166   7.275  12.813  1.00  0.77           C  
ATOM    111  OG  SER A   8      17.770   8.394  13.464  1.00  0.77           O  
ATOM    112  H   SER A   8      16.452   5.446  11.101  1.00  0.77           H  
ATOM    113  HA  SER A   8      16.728   8.300  11.006  1.00  0.77           H  
ATOM    114 1HB  SER A   8      16.119   7.205  13.098  1.00  0.77           H  
ATOM    115 2HB  SER A   8      17.658   6.359  13.132  1.00  0.77           H  
ATOM    116  HG  SER A   8      17.768   8.182  14.411  1.00  0.77           H  
ATOM    117  N   TYR A   9      19.103   8.864  10.868  1.00  0.77           N  
ATOM    118  CA  TYR A   9      20.460   9.238  10.572  1.00  0.77           C  
ATOM    119  C   TYR A   9      21.031  10.076  11.704  1.00  0.77           C  
ATOM    120  O   TYR A   9      22.087  10.694  11.558  1.00  0.77           O  
ATOM    121  CB  TYR A   9      20.482   9.972   9.247  1.00  0.77           C  
ATOM    122  CG  TYR A   9      19.566  11.151   9.258  1.00  0.77           C  
ATOM    123  CD1 TYR A   9      20.000  12.358   9.740  1.00  0.77           C  
ATOM    124  CD2 TYR A   9      18.257  11.002   8.832  1.00  0.77           C  
ATOM    125  CE1 TYR A   9      19.135  13.439   9.782  1.00  0.77           C  
ATOM    126  CE2 TYR A   9      17.388  12.074   8.885  1.00  0.77           C  
ATOM    127  CZ  TYR A   9      17.827  13.290   9.356  1.00  0.77           C  
ATOM    128  OH  TYR A   9      16.962  14.361   9.415  1.00  0.77           O  
ATOM    129  H   TYR A   9      18.406   9.585  10.988  1.00  0.77           H  
ATOM    130  HA  TYR A   9      21.046   8.334  10.475  1.00  0.77           H  
ATOM    131 1HB  TYR A   9      21.474  10.317   9.035  1.00  0.77           H  
ATOM    132 2HB  TYR A   9      20.180   9.301   8.440  1.00  0.77           H  
ATOM    133  HD1 TYR A   9      21.028  12.463  10.089  1.00  0.77           H  
ATOM    134  HD2 TYR A   9      17.910  10.031   8.464  1.00  0.77           H  
ATOM    135  HE1 TYR A   9      19.479  14.398  10.163  1.00  0.77           H  
ATOM    136  HE2 TYR A   9      16.356  11.955   8.554  1.00  0.77           H  
ATOM    137  HH  TYR A   9      17.441  15.143   9.703  1.00  0.77           H  
ATOM    138  N   ILE A  10      20.308  10.107  12.832  1.00  0.78           N  
ATOM    139  CA  ILE A  10      20.756  10.891  13.978  1.00  0.78           C  
ATOM    140  C   ILE A  10      20.972   9.994  15.190  1.00  0.78           C  
ATOM    141  O   ILE A  10      20.085   9.239  15.594  1.00  0.78           O  
ATOM    142  CB  ILE A  10      19.757  12.002  14.350  1.00  0.78           C  
ATOM    143  CG1 ILE A  10      19.556  12.913  13.181  1.00  0.78           C  
ATOM    144  CG2 ILE A  10      20.309  12.813  15.505  1.00  0.78           C  
ATOM    145  CD1 ILE A  10      18.457  13.917  13.361  1.00  0.78           C  
ATOM    146  H   ILE A  10      19.452   9.551  12.902  1.00  0.78           H  
ATOM    147  HA  ILE A  10      21.707  11.360  13.733  1.00  0.78           H  
ATOM    148  HB  ILE A  10      18.796  11.564  14.621  1.00  0.78           H  
ATOM    149 1HG1 ILE A  10      20.490  13.438  12.972  1.00  0.78           H  
ATOM    150 2HG1 ILE A  10      19.302  12.308  12.343  1.00  0.78           H  
ATOM    151 1HG2 ILE A  10      19.610  13.604  15.766  1.00  0.78           H  
ATOM    152 2HG2 ILE A  10      20.454  12.180  16.346  1.00  0.78           H  
ATOM    153 3HG2 ILE A  10      21.265  13.255  15.216  1.00  0.78           H  
ATOM    154 1HD1 ILE A  10      18.366  14.525  12.463  1.00  0.78           H  
ATOM    155 2HD1 ILE A  10      17.516  13.397  13.543  1.00  0.78           H  
ATOM    156 3HD1 ILE A  10      18.687  14.559  14.208  1.00  0.78           H  
ATOM    157  N   CYS A  11      22.163  10.085  15.755  1.00  0.80           N  
ATOM    158  CA  CYS A  11      22.575   9.318  16.921  1.00  0.80           C  
ATOM    159  C   CYS A  11      23.233  10.244  17.947  1.00  0.80           C  
ATOM    160  O   CYS A  11      24.456  10.217  18.082  1.00  0.80           O  
ATOM    161  CB  CYS A  11      23.529   8.215  16.513  1.00  0.80           C  
ATOM    162  SG  CYS A  11      22.819   7.010  15.372  1.00  0.80           S  
ATOM    163  H   CYS A  11      22.824  10.732  15.344  1.00  0.80           H  
ATOM    164  HA  CYS A  11      21.705   8.832  17.355  1.00  0.80           H  
ATOM    165 1HB  CYS A  11      24.400   8.655  16.040  1.00  0.80           H  
ATOM    166 2HB  CYS A  11      23.858   7.681  17.398  1.00  0.80           H  
ATOM    167  HG  CYS A  11      21.661   6.873  16.021  1.00  0.80           H  
ATOM    168  N   PRO A  12      22.459  11.049  18.704  1.00  0.82           N  
ATOM    169  CA  PRO A  12      22.885  12.195  19.511  1.00  0.82           C  
ATOM    170  C   PRO A  12      23.982  11.918  20.536  1.00  0.82           C  
ATOM    171  O   PRO A  12      24.663  12.843  20.974  1.00  0.82           O  
ATOM    172  CB  PRO A  12      21.600  12.563  20.267  1.00  0.82           C  
ATOM    173  CG  PRO A  12      20.481  12.049  19.415  1.00  0.82           C  
ATOM    174  CD  PRO A  12      21.008  10.757  18.841  1.00  0.82           C  
ATOM    175  HA  PRO A  12      23.187  13.013  18.840  1.00  0.82           H  
ATOM    176 1HB  PRO A  12      21.618  12.103  21.273  1.00  0.82           H  
ATOM    177 2HB  PRO A  12      21.556  13.651  20.419  1.00  0.82           H  
ATOM    178 1HG  PRO A  12      19.577  11.902  20.024  1.00  0.82           H  
ATOM    179 2HG  PRO A  12      20.224  12.790  18.648  1.00  0.82           H  
ATOM    180 1HD  PRO A  12      20.853   9.931  19.552  1.00  0.82           H  
ATOM    181 2HD  PRO A  12      20.510  10.578  17.902  1.00  0.82           H  
ATOM    182  N   ASP A  13      24.150  10.662  20.928  1.00  0.86           N  
ATOM    183  CA  ASP A  13      25.150  10.314  21.924  1.00  0.86           C  
ATOM    184  C   ASP A  13      26.522   9.975  21.325  1.00  0.86           C  
ATOM    185  O   ASP A  13      27.469   9.692  22.063  1.00  0.86           O  
ATOM    186  CB  ASP A  13      24.647   9.126  22.737  1.00  0.86           C  
ATOM    187  CG  ASP A  13      23.403   9.464  23.553  1.00  0.86           C  
ATOM    188  OD1 ASP A  13      23.335  10.543  24.090  1.00  0.86           O  
ATOM    189  OD2 ASP A  13      22.524   8.642  23.614  1.00  0.86           O  
ATOM    190  H   ASP A  13      23.581   9.930  20.536  1.00  0.86           H  
ATOM    191  HA  ASP A  13      25.274  11.166  22.592  1.00  0.86           H  
ATOM    192 1HB  ASP A  13      24.415   8.300  22.065  1.00  0.86           H  
ATOM    193 2HB  ASP A  13      25.432   8.789  23.414  1.00  0.86           H  
ATOM    194  N   ARG A  14      26.639   9.982  19.998  1.00  0.89           N  
ATOM    195  CA  ARG A  14      27.921   9.652  19.386  1.00  0.89           C  
ATOM    196  C   ARG A  14      28.854  10.870  19.390  1.00  0.89           C  
ATOM    197  O   ARG A  14      28.381  12.006  19.378  1.00  0.89           O  
ATOM    198  CB  ARG A  14      27.735   9.083  17.989  1.00  0.89           C  
ATOM    199  CG  ARG A  14      27.053   7.721  18.019  1.00  0.89           C  
ATOM    200  CD  ARG A  14      26.988   7.057  16.700  1.00  0.89           C  
ATOM    201  NE  ARG A  14      26.317   5.756  16.801  1.00  0.89           N  
ATOM    202  CZ  ARG A  14      26.279   4.833  15.821  1.00  0.89           C  
ATOM    203  NH1 ARG A  14      26.858   5.078  14.678  1.00  0.89           N  
ATOM    204  NH2 ARG A  14      25.672   3.674  16.018  1.00  0.89           N  
ATOM    205  H   ARG A  14      25.841  10.215  19.408  1.00  0.89           H  
ATOM    206  HA  ARG A  14      28.340   8.851  19.979  1.00  0.89           H  
ATOM    207 1HB  ARG A  14      27.112   9.756  17.396  1.00  0.89           H  
ATOM    208 2HB  ARG A  14      28.688   8.980  17.476  1.00  0.89           H  
ATOM    209 1HG  ARG A  14      27.610   7.066  18.689  1.00  0.89           H  
ATOM    210 2HG  ARG A  14      26.041   7.844  18.396  1.00  0.89           H  
ATOM    211 1HD  ARG A  14      26.449   7.672  15.996  1.00  0.89           H  
ATOM    212 2HD  ARG A  14      27.998   6.889  16.327  1.00  0.89           H  
ATOM    213  HE  ARG A  14      25.866   5.532  17.673  1.00  0.89           H  
ATOM    214 1HH1 ARG A  14      27.310   5.981  14.514  1.00  0.89           H  
ATOM    215 2HH1 ARG A  14      26.879   4.375  13.935  1.00  0.89           H  
ATOM    216 1HH2 ARG A  14      25.228   3.477  16.902  1.00  0.89           H  
ATOM    217 2HH2 ARG A  14      25.660   2.989  15.276  1.00  0.89           H  
ATOM    218  N   PRO A  15      30.187  10.681  19.441  1.00  0.92           N  
ATOM    219  CA  PRO A  15      31.176  11.745  19.400  1.00  0.92           C  
ATOM    220  C   PRO A  15      31.035  12.674  18.207  1.00  0.92           C  
ATOM    221  O   PRO A  15      30.875  12.251  17.058  1.00  0.92           O  
ATOM    222  CB  PRO A  15      32.488  10.961  19.304  1.00  0.92           C  
ATOM    223  CG  PRO A  15      32.202   9.650  19.989  1.00  0.92           C  
ATOM    224  CD  PRO A  15      30.774   9.321  19.625  1.00  0.92           C  
ATOM    225  HA  PRO A  15      31.126  12.315  20.339  1.00  0.92           H  
ATOM    226 1HB  PRO A  15      32.774  10.841  18.248  1.00  0.92           H  
ATOM    227 2HB  PRO A  15      33.297  11.530  19.787  1.00  0.92           H  
ATOM    228 1HG  PRO A  15      32.911   8.878  19.648  1.00  0.92           H  
ATOM    229 2HG  PRO A  15      32.344   9.753  21.075  1.00  0.92           H  
ATOM    230 1HD  PRO A  15      30.725   8.722  18.701  1.00  0.92           H  
ATOM    231 2HD  PRO A  15      30.356   8.802  20.495  1.00  0.92           H  
ATOM    232  N   VAL A  16      31.189  13.957  18.467  1.00  0.93           N  
ATOM    233  CA  VAL A  16      31.080  14.917  17.394  1.00  0.93           C  
ATOM    234  C   VAL A  16      32.417  15.107  16.729  1.00  0.93           C  
ATOM    235  O   VAL A  16      33.248  15.895  17.178  1.00  0.93           O  
ATOM    236  CB  VAL A  16      30.578  16.250  17.948  1.00  0.93           C  
ATOM    237  CG1 VAL A  16      30.458  17.265  16.858  1.00  0.93           C  
ATOM    238  CG2 VAL A  16      29.227  16.017  18.601  1.00  0.93           C  
ATOM    239  H   VAL A  16      31.342  14.272  19.414  1.00  0.93           H  
ATOM    240  HA  VAL A  16      30.366  14.546  16.658  1.00  0.93           H  
ATOM    241  HB  VAL A  16      31.291  16.627  18.680  1.00  0.93           H  
ATOM    242 1HG1 VAL A  16      30.102  18.207  17.270  1.00  0.93           H  
ATOM    243 2HG1 VAL A  16      31.429  17.418  16.387  1.00  0.93           H  
ATOM    244 3HG1 VAL A  16      29.762  16.912  16.136  1.00  0.93           H  
ATOM    245 1HG2 VAL A  16      28.854  16.954  19.012  1.00  0.93           H  
ATOM    246 2HG2 VAL A  16      28.526  15.642  17.851  1.00  0.93           H  
ATOM    247 3HG2 VAL A  16      29.328  15.283  19.402  1.00  0.93           H  
ATOM    248  N   ALA A  17      32.607  14.391  15.639  1.00  0.92           N  
ATOM    249  CA  ALA A  17      33.884  14.434  14.947  1.00  0.92           C  
ATOM    250  C   ALA A  17      33.772  14.174  13.459  1.00  0.92           C  
ATOM    251  O   ALA A  17      32.846  13.512  12.980  1.00  0.92           O  
ATOM    252  CB  ALA A  17      34.830  13.403  15.541  1.00  0.92           C  
ATOM    253  H   ALA A  17      31.866  13.742  15.382  1.00  0.92           H  
ATOM    254  HA  ALA A  17      34.303  15.430  15.081  1.00  0.92           H  
ATOM    255 1HB  ALA A  17      35.797  13.465  15.039  1.00  0.92           H  
ATOM    256 2HB  ALA A  17      34.960  13.599  16.606  1.00  0.92           H  
ATOM    257 3HB  ALA A  17      34.412  12.407  15.403  1.00  0.92           H  
ATOM    258  N   THR A  18      34.756  14.695  12.744  1.00  0.88           N  
ATOM    259  CA  THR A  18      34.949  14.439  11.331  1.00  0.88           C  
ATOM    260  C   THR A  18      36.414  14.094  11.123  1.00  0.88           C  
ATOM    261  O   THR A  18      37.292  14.769  11.664  1.00  0.88           O  
ATOM    262  CB  THR A  18      34.563  15.654  10.465  1.00  0.88           C  
ATOM    263  OG1 THR A  18      33.198  15.990  10.692  1.00  0.88           O  
ATOM    264  CG2 THR A  18      34.745  15.318   9.000  1.00  0.88           C  
ATOM    265  H   THR A  18      35.441  15.266  13.219  1.00  0.88           H  
ATOM    266  HA  THR A  18      34.348  13.581  11.029  1.00  0.88           H  
ATOM    267  HB  THR A  18      35.193  16.507  10.722  1.00  0.88           H  
ATOM    268  HG1 THR A  18      32.649  15.206  10.558  1.00  0.88           H  
ATOM    269 1HG2 THR A  18      34.471  16.178   8.393  1.00  0.88           H  
ATOM    270 2HG2 THR A  18      35.780  15.071   8.827  1.00  0.88           H  
ATOM    271 3HG2 THR A  18      34.120  14.469   8.731  1.00  0.88           H  
ATOM    272  N   THR A  19      36.683  13.061  10.344  1.00  0.83           N  
ATOM    273  CA  THR A  19      38.054  12.690  10.043  1.00  0.83           C  
ATOM    274  C   THR A  19      38.287  12.988   8.571  1.00  0.83           C  
ATOM    275  O   THR A  19      37.319  12.941   7.816  1.00  0.83           O  
ATOM    276  CB  THR A  19      38.254  11.194  10.296  1.00  0.83           C  
ATOM    277  OG1 THR A  19      37.450  10.436   9.357  1.00  0.83           O  
ATOM    278  CG2 THR A  19      37.791  10.861  11.706  1.00  0.83           C  
ATOM    279  H   THR A  19      35.916  12.534   9.954  1.00  0.83           H  
ATOM    280  HA  THR A  19      38.721  13.269  10.674  1.00  0.83           H  
ATOM    281  HB  THR A  19      39.297  10.921  10.184  1.00  0.83           H  
ATOM    282  HG1 THR A  19      37.516   9.497   9.579  1.00  0.83           H  
ATOM    283 1HG2 THR A  19      37.917   9.794  11.893  1.00  0.83           H  
ATOM    284 2HG2 THR A  19      38.383  11.429  12.425  1.00  0.83           H  
ATOM    285 3HG2 THR A  19      36.738  11.123  11.817  1.00  0.83           H  
ATOM    286  N   PRO A  20      39.533  13.191   8.101  1.00  0.79           N  
ATOM    287  CA  PRO A  20      39.877  13.370   6.696  1.00  0.79           C  
ATOM    288  C   PRO A  20      39.268  12.287   5.809  1.00  0.79           C  
ATOM    289  O   PRO A  20      38.877  12.552   4.670  1.00  0.79           O  
ATOM    290  CB  PRO A  20      41.403  13.273   6.733  1.00  0.79           C  
ATOM    291  CG  PRO A  20      41.772  13.812   8.098  1.00  0.79           C  
ATOM    292  CD  PRO A  20      40.691  13.293   9.022  1.00  0.79           C  
ATOM    293  HA  PRO A  20      39.554  14.370   6.370  1.00  0.79           H  
ATOM    294 1HB  PRO A  20      41.726  12.224   6.583  1.00  0.79           H  
ATOM    295 2HB  PRO A  20      41.835  13.859   5.908  1.00  0.79           H  
ATOM    296 1HG  PRO A  20      42.778  13.458   8.382  1.00  0.79           H  
ATOM    297 2HG  PRO A  20      41.814  14.912   8.069  1.00  0.79           H  
ATOM    298 1HD  PRO A  20      40.979  12.312   9.425  1.00  0.79           H  
ATOM    299 2HD  PRO A  20      40.525  14.044   9.802  1.00  0.79           H  
ATOM    300  N   GLN A  21      39.152  11.062   6.325  1.00  0.75           N  
ATOM    301  CA  GLN A  21      38.537  10.023   5.520  1.00  0.75           C  
ATOM    302  C   GLN A  21      37.041  10.268   5.364  1.00  0.75           C  
ATOM    303  O   GLN A  21      36.489  10.059   4.280  1.00  0.75           O  
ATOM    304  CB  GLN A  21      38.822   8.644   6.076  1.00  0.75           C  
ATOM    305  CG  GLN A  21      40.257   8.233   5.924  1.00  0.75           C  
ATOM    306  CD  GLN A  21      40.515   6.824   6.373  1.00  0.75           C  
ATOM    307  OE1 GLN A  21      39.817   6.267   7.230  1.00  0.75           O  
ATOM    308  NE2 GLN A  21      41.544   6.232   5.785  1.00  0.75           N  
ATOM    309  H   GLN A  21      39.484  10.852   7.255  1.00  0.75           H  
ATOM    310  HA  GLN A  21      38.976  10.059   4.524  1.00  0.75           H  
ATOM    311 1HB  GLN A  21      38.558   8.613   7.133  1.00  0.75           H  
ATOM    312 2HB  GLN A  21      38.207   7.934   5.568  1.00  0.75           H  
ATOM    313 1HG  GLN A  21      40.524   8.295   4.866  1.00  0.75           H  
ATOM    314 2HG  GLN A  21      40.891   8.908   6.496  1.00  0.75           H  
ATOM    315 1HE2 GLN A  21      41.792   5.297   6.022  1.00  0.75           H  
ATOM    316 2HE2 GLN A  21      42.095   6.766   5.098  1.00  0.75           H  
ATOM    317  N   LEU A  22      36.381  10.753   6.425  1.00  0.73           N  
ATOM    318  CA  LEU A  22      34.962  11.068   6.292  1.00  0.73           C  
ATOM    319  C   LEU A  22      34.791  12.299   5.391  1.00  0.73           C  
ATOM    320  O   LEU A  22      33.822  12.389   4.628  1.00  0.73           O  
ATOM    321  CB  LEU A  22      34.298  11.273   7.665  1.00  0.73           C  
ATOM    322  CG  LEU A  22      34.178   9.977   8.529  1.00  0.73           C  
ATOM    323  CD1 LEU A  22      33.641  10.329   9.930  1.00  0.73           C  
ATOM    324  CD2 LEU A  22      33.250   8.981   7.811  1.00  0.73           C  
ATOM    325  H   LEU A  22      36.855  10.902   7.323  1.00  0.73           H  
ATOM    326  HA  LEU A  22      34.469  10.224   5.814  1.00  0.73           H  
ATOM    327 1HB  LEU A  22      34.882  11.999   8.222  1.00  0.73           H  
ATOM    328 2HB  LEU A  22      33.297  11.674   7.513  1.00  0.73           H  
ATOM    329  HG  LEU A  22      35.159   9.526   8.649  1.00  0.73           H  
ATOM    330 1HD1 LEU A  22      33.564   9.421  10.534  1.00  0.73           H  
ATOM    331 2HD1 LEU A  22      34.319  11.026  10.418  1.00  0.73           H  
ATOM    332 3HD1 LEU A  22      32.654  10.784   9.841  1.00  0.73           H  
ATOM    333 1HD2 LEU A  22      33.154   8.085   8.392  1.00  0.73           H  
ATOM    334 2HD2 LEU A  22      32.282   9.423   7.697  1.00  0.73           H  
ATOM    335 3HD2 LEU A  22      33.660   8.737   6.830  1.00  0.73           H  
ATOM    336  N   GLU A  23      35.746  13.241   5.438  1.00  0.73           N  
ATOM    337  CA  GLU A  23      35.645  14.407   4.564  1.00  0.73           C  
ATOM    338  C   GLU A  23      35.740  13.965   3.107  1.00  0.73           C  
ATOM    339  O   GLU A  23      34.957  14.412   2.274  1.00  0.73           O  
ATOM    340  CB  GLU A  23      36.757  15.433   4.821  1.00  0.73           C  
ATOM    341  CG  GLU A  23      36.704  16.166   6.137  1.00  0.73           C  
ATOM    342  CD  GLU A  23      37.829  17.174   6.317  1.00  0.73           C  
ATOM    343  OE1 GLU A  23      38.707  17.219   5.486  1.00  0.73           O  
ATOM    344  OE2 GLU A  23      37.800  17.902   7.283  1.00  0.73           O  
ATOM    345  H   GLU A  23      36.518  13.140   6.097  1.00  0.73           H  
ATOM    346  HA  GLU A  23      34.675  14.882   4.722  1.00  0.73           H  
ATOM    347 1HB  GLU A  23      37.718  14.930   4.768  1.00  0.73           H  
ATOM    348 2HB  GLU A  23      36.743  16.180   4.027  1.00  0.73           H  
ATOM    349 1HG  GLU A  23      35.742  16.662   6.246  1.00  0.73           H  
ATOM    350 2HG  GLU A  23      36.797  15.418   6.905  1.00  0.73           H  
ATOM    351  N   PHE A  24      36.653  13.025   2.824  1.00  0.74           N  
ATOM    352  CA  PHE A  24      36.859  12.449   1.494  1.00  0.74           C  
ATOM    353  C   PHE A  24      35.585  11.769   1.011  1.00  0.74           C  
ATOM    354  O   PHE A  24      35.090  12.012  -0.097  1.00  0.74           O  
ATOM    355  CB  PHE A  24      38.007  11.447   1.539  1.00  0.74           C  
ATOM    356  CG  PHE A  24      38.300  10.762   0.259  1.00  0.74           C  
ATOM    357  CD1 PHE A  24      39.025  11.407  -0.720  1.00  0.74           C  
ATOM    358  CD2 PHE A  24      37.879   9.464   0.035  1.00  0.74           C  
ATOM    359  CE1 PHE A  24      39.327  10.776  -1.894  1.00  0.74           C  
ATOM    360  CE2 PHE A  24      38.181   8.836  -1.141  1.00  0.74           C  
ATOM    361  CZ  PHE A  24      38.910   9.506  -2.102  1.00  0.74           C  
ATOM    362  H   PHE A  24      37.278  12.722   3.572  1.00  0.74           H  
ATOM    363  HA  PHE A  24      37.113  13.251   0.802  1.00  0.74           H  
ATOM    364 1HB  PHE A  24      38.905  11.962   1.866  1.00  0.74           H  
ATOM    365 2HB  PHE A  24      37.796  10.689   2.278  1.00  0.74           H  
ATOM    366  HD1 PHE A  24      39.364  12.428  -0.545  1.00  0.74           H  
ATOM    367  HD2 PHE A  24      37.310   8.942   0.807  1.00  0.74           H  
ATOM    368  HE1 PHE A  24      39.905  11.287  -2.663  1.00  0.74           H  
ATOM    369  HE2 PHE A  24      37.856   7.812  -1.315  1.00  0.74           H  
ATOM    370  HZ  PHE A  24      39.164   9.022  -3.033  1.00  0.74           H  
ATOM    371  N   LEU A  25      35.026  10.934   1.873  1.00  0.76           N  
ATOM    372  CA  LEU A  25      33.783  10.257   1.577  1.00  0.76           C  
ATOM    373  C   LEU A  25      32.709  11.257   1.158  1.00  0.76           C  
ATOM    374  O   LEU A  25      32.043  11.074   0.139  1.00  0.76           O  
ATOM    375  CB  LEU A  25      33.332   9.532   2.828  1.00  0.76           C  
ATOM    376  CG  LEU A  25      32.056   8.869   2.824  1.00  0.76           C  
ATOM    377  CD1 LEU A  25      32.009   7.686   1.882  1.00  0.76           C  
ATOM    378  CD2 LEU A  25      31.795   8.519   4.173  1.00  0.76           C  
ATOM    379  H   LEU A  25      35.482  10.757   2.769  1.00  0.76           H  
ATOM    380  HA  LEU A  25      33.956   9.547   0.774  1.00  0.76           H  
ATOM    381 1HB  LEU A  25      34.087   8.792   3.072  1.00  0.76           H  
ATOM    382 2HB  LEU A  25      33.302  10.241   3.634  1.00  0.76           H  
ATOM    383  HG  LEU A  25      31.316   9.562   2.506  1.00  0.76           H  
ATOM    384 1HD1 LEU A  25      31.020   7.232   1.926  1.00  0.76           H  
ATOM    385 2HD1 LEU A  25      32.203   8.025   0.880  1.00  0.76           H  
ATOM    386 3HD1 LEU A  25      32.758   6.950   2.173  1.00  0.76           H  
ATOM    387 1HD2 LEU A  25      30.829   8.097   4.192  1.00  0.76           H  
ATOM    388 2HD2 LEU A  25      32.536   7.819   4.529  1.00  0.76           H  
ATOM    389 3HD2 LEU A  25      31.824   9.421   4.783  1.00  0.76           H  
ATOM    390  N   GLN A  26      32.532  12.320   1.934  1.00  0.80           N  
ATOM    391  CA  GLN A  26      31.498  13.288   1.611  1.00  0.80           C  
ATOM    392  C   GLN A  26      31.805  14.148   0.370  1.00  0.80           C  
ATOM    393  O   GLN A  26      30.970  14.273  -0.538  1.00  0.80           O  
ATOM    394  CB  GLN A  26      31.287  14.187   2.831  1.00  0.80           C  
ATOM    395  CG  GLN A  26      30.151  15.193   2.710  1.00  0.80           C  
ATOM    396  CD  GLN A  26      28.780  14.529   2.561  1.00  0.80           C  
ATOM    397  OE1 GLN A  26      28.691  13.335   2.265  1.00  0.80           O  
ATOM    398  NE2 GLN A  26      27.718  15.306   2.772  1.00  0.80           N  
ATOM    399  H   GLN A  26      33.102  12.443   2.774  1.00  0.80           H  
ATOM    400  HA  GLN A  26      30.580  12.749   1.424  1.00  0.80           H  
ATOM    401 1HB  GLN A  26      31.104  13.566   3.707  1.00  0.80           H  
ATOM    402 2HB  GLN A  26      32.209  14.743   3.023  1.00  0.80           H  
ATOM    403 1HG  GLN A  26      30.134  15.810   3.608  1.00  0.80           H  
ATOM    404 2HG  GLN A  26      30.333  15.818   1.833  1.00  0.80           H  
ATOM    405 1HE2 GLN A  26      26.774  14.943   2.690  1.00  0.80           H  
ATOM    406 2HE2 GLN A  26      27.839  16.270   3.030  1.00  0.80           H  
ATOM    407  N   ASN A  27      33.007  14.716   0.315  1.00  0.84           N  
ATOM    408  CA  ASN A  27      33.389  15.638  -0.746  1.00  0.84           C  
ATOM    409  C   ASN A  27      33.668  14.995  -2.089  1.00  0.84           C  
ATOM    410  O   ASN A  27      33.487  15.639  -3.122  1.00  0.84           O  
ATOM    411  CB  ASN A  27      34.593  16.439  -0.319  1.00  0.84           C  
ATOM    412  CG  ASN A  27      34.259  17.453   0.742  1.00  0.84           C  
ATOM    413  OD1 ASN A  27      33.113  17.912   0.853  1.00  0.84           O  
ATOM    414  ND2 ASN A  27      35.239  17.814   1.530  1.00  0.84           N  
ATOM    415  H   ASN A  27      33.675  14.537   1.057  1.00  0.84           H  
ATOM    416  HA  ASN A  27      32.558  16.327  -0.898  1.00  0.84           H  
ATOM    417 1HB  ASN A  27      35.356  15.759   0.066  1.00  0.84           H  
ATOM    418 2HB  ASN A  27      35.016  16.947  -1.183  1.00  0.84           H  
ATOM    419 1HD2 ASN A  27      35.079  18.483   2.255  1.00  0.84           H  
ATOM    420 2HD2 ASN A  27      36.148  17.415   1.411  1.00  0.84           H  
ATOM    421  N   ILE A  28      34.150  13.757  -2.085  1.00  0.88           N  
ATOM    422  CA  ILE A  28      34.486  13.092  -3.323  1.00  0.88           C  
ATOM    423  C   ILE A  28      33.494  11.994  -3.673  1.00  0.88           C  
ATOM    424  O   ILE A  28      32.900  12.023  -4.749  1.00  0.88           O  
ATOM    425  CB  ILE A  28      35.899  12.487  -3.241  1.00  0.88           C  
ATOM    426  CG1 ILE A  28      36.910  13.578  -2.893  1.00  0.88           C  
ATOM    427  CG2 ILE A  28      36.258  11.837  -4.541  1.00  0.88           C  
ATOM    428  CD1 ILE A  28      36.962  14.703  -3.895  1.00  0.88           C  
ATOM    429  H   ILE A  28      34.311  13.263  -1.212  1.00  0.88           H  
ATOM    430  HA  ILE A  28      34.472  13.826  -4.127  1.00  0.88           H  
ATOM    431  HB  ILE A  28      35.931  11.738  -2.451  1.00  0.88           H  
ATOM    432 1HG1 ILE A  28      36.658  13.985  -1.913  1.00  0.88           H  
ATOM    433 2HG1 ILE A  28      37.895  13.137  -2.838  1.00  0.88           H  
ATOM    434 1HG2 ILE A  28      37.254  11.407  -4.462  1.00  0.88           H  
ATOM    435 2HG2 ILE A  28      35.537  11.061  -4.764  1.00  0.88           H  
ATOM    436 3HG2 ILE A  28      36.243  12.581  -5.323  1.00  0.88           H  
ATOM    437 1HD1 ILE A  28      37.704  15.437  -3.579  1.00  0.88           H  
ATOM    438 2HD1 ILE A  28      37.236  14.308  -4.870  1.00  0.88           H  
ATOM    439 3HD1 ILE A  28      35.987  15.181  -3.960  1.00  0.88           H  
ATOM    440  N   MET A  29      33.321  11.013  -2.781  1.00  0.91           N  
ATOM    441  CA  MET A  29      32.466   9.869  -3.124  1.00  0.91           C  
ATOM    442  C   MET A  29      30.984  10.229  -3.226  1.00  0.91           C  
ATOM    443  O   MET A  29      30.344   9.983  -4.252  1.00  0.91           O  
ATOM    444  CB  MET A  29      32.648   8.745  -2.107  1.00  0.91           C  
ATOM    445  CG  MET A  29      34.014   8.075  -2.158  1.00  0.91           C  
ATOM    446  SD  MET A  29      34.314   6.885  -0.847  1.00  0.91           S  
ATOM    447  CE  MET A  29      33.198   5.620  -1.365  1.00  0.91           C  
ATOM    448  H   MET A  29      33.798  11.076  -1.879  1.00  0.91           H  
ATOM    449  HA  MET A  29      32.775   9.501  -4.102  1.00  0.91           H  
ATOM    450 1HB  MET A  29      32.514   9.131  -1.128  1.00  0.91           H  
ATOM    451 2HB  MET A  29      31.880   7.993  -2.254  1.00  0.91           H  
ATOM    452 1HG  MET A  29      34.107   7.558  -3.106  1.00  0.91           H  
ATOM    453 2HG  MET A  29      34.783   8.848  -2.093  1.00  0.91           H  
ATOM    454 1HE  MET A  29      33.236   4.792  -0.690  1.00  0.91           H  
ATOM    455 2HE  MET A  29      32.196   6.018  -1.380  1.00  0.91           H  
ATOM    456 3HE  MET A  29      33.481   5.288  -2.359  1.00  0.91           H  
ATOM    457  N   HIS A  30      30.445  10.906  -2.212  1.00  0.94           N  
ATOM    458  CA  HIS A  30      29.031  11.257  -2.263  1.00  0.94           C  
ATOM    459  C   HIS A  30      28.756  12.348  -3.266  1.00  0.94           C  
ATOM    460  O   HIS A  30      27.839  12.224  -4.077  1.00  0.94           O  
ATOM    461  CB  HIS A  30      28.509  11.676  -0.889  1.00  0.94           C  
ATOM    462  CG  HIS A  30      28.299  10.530  -0.017  1.00  0.94           C  
ATOM    463  ND1 HIS A  30      27.367   9.583  -0.295  1.00  0.94           N  
ATOM    464  CD2 HIS A  30      28.880  10.156   1.125  1.00  0.94           C  
ATOM    465  CE1 HIS A  30      27.382   8.674   0.627  1.00  0.94           C  
ATOM    466  NE2 HIS A  30      28.290   8.984   1.512  1.00  0.94           N  
ATOM    467  H   HIS A  30      31.001  11.118  -1.384  1.00  0.94           H  
ATOM    468  HA  HIS A  30      28.461  10.383  -2.572  1.00  0.94           H  
ATOM    469 1HB  HIS A  30      29.219  12.345  -0.420  1.00  0.94           H  
ATOM    470 2HB  HIS A  30      27.569  12.214  -0.994  1.00  0.94           H  
ATOM    471  HD2 HIS A  30      29.662  10.689   1.632  1.00  0.94           H  
ATOM    472  HE1 HIS A  30      26.752   7.822   0.631  1.00  0.94           H  
ATOM    473  HE2 HIS A  30      28.508   8.442   2.337  1.00  0.94           H  
ATOM    474  N   LYS A  31      29.569  13.396  -3.273  1.00  0.96           N  
ATOM    475  CA  LYS A  31      29.350  14.458  -4.238  1.00  0.96           C  
ATOM    476  C   LYS A  31      29.398  13.955  -5.683  1.00  0.96           C  
ATOM    477  O   LYS A  31      28.476  14.211  -6.461  1.00  0.96           O  
ATOM    478  CB  LYS A  31      30.393  15.549  -4.058  1.00  0.96           C  
ATOM    479  CG  LYS A  31      30.254  16.738  -4.992  1.00  0.96           C  
ATOM    480  CD  LYS A  31      31.333  17.771  -4.708  1.00  0.96           C  
ATOM    481  CE  LYS A  31      31.248  18.951  -5.661  1.00  0.96           C  
ATOM    482  NZ  LYS A  31      32.312  19.953  -5.388  1.00  0.96           N  
ATOM    483  H   LYS A  31      30.290  13.492  -2.556  1.00  0.96           H  
ATOM    484  HA  LYS A  31      28.361  14.880  -4.064  1.00  0.96           H  
ATOM    485 1HB  LYS A  31      30.387  15.904  -3.025  1.00  0.96           H  
ATOM    486 2HB  LYS A  31      31.371  15.115  -4.243  1.00  0.96           H  
ATOM    487 1HG  LYS A  31      30.348  16.397  -6.024  1.00  0.96           H  
ATOM    488 2HG  LYS A  31      29.274  17.194  -4.863  1.00  0.96           H  
ATOM    489 1HD  LYS A  31      31.238  18.124  -3.680  1.00  0.96           H  
ATOM    490 2HD  LYS A  31      32.312  17.297  -4.816  1.00  0.96           H  
ATOM    491 1HE  LYS A  31      31.354  18.591  -6.683  1.00  0.96           H  
ATOM    492 2HE  LYS A  31      30.275  19.429  -5.553  1.00  0.96           H  
ATOM    493 1HZ  LYS A  31      32.229  20.723  -6.037  1.00  0.96           H  
ATOM    494 2HZ  LYS A  31      32.214  20.295  -4.442  1.00  0.96           H  
ATOM    495 3HZ  LYS A  31      33.217  19.515  -5.494  1.00  0.96           H  
ATOM    496  N   LYS A  32      30.454  13.222  -6.063  1.00  0.97           N  
ATOM    497  CA  LYS A  32      30.550  12.801  -7.452  1.00  0.97           C  
ATOM    498  C   LYS A  32      29.482  11.788  -7.813  1.00  0.97           C  
ATOM    499  O   LYS A  32      28.922  11.829  -8.922  1.00  0.97           O  
ATOM    500  CB  LYS A  32      31.933  12.226  -7.753  1.00  0.97           C  
ATOM    501  CG  LYS A  32      33.061  13.264  -7.757  1.00  0.97           C  
ATOM    502  CD  LYS A  32      34.408  12.627  -8.076  1.00  0.97           C  
ATOM    503  CE  LYS A  32      35.519  13.670  -8.119  1.00  0.97           C  
ATOM    504  NZ  LYS A  32      36.843  13.061  -8.448  1.00  0.97           N  
ATOM    505  H   LYS A  32      31.205  12.966  -5.420  1.00  0.97           H  
ATOM    506  HA  LYS A  32      30.401  13.677  -8.083  1.00  0.97           H  
ATOM    507 1HB  LYS A  32      32.172  11.454  -7.024  1.00  0.97           H  
ATOM    508 2HB  LYS A  32      31.917  11.749  -8.731  1.00  0.97           H  
ATOM    509 1HG  LYS A  32      32.843  14.040  -8.490  1.00  0.97           H  
ATOM    510 2HG  LYS A  32      33.118  13.727  -6.767  1.00  0.97           H  
ATOM    511 1HD  LYS A  32      34.642  11.890  -7.304  1.00  0.97           H  
ATOM    512 2HD  LYS A  32      34.357  12.118  -9.037  1.00  0.97           H  
ATOM    513 1HE  LYS A  32      35.278  14.418  -8.871  1.00  0.97           H  
ATOM    514 2HE  LYS A  32      35.585  14.158  -7.144  1.00  0.97           H  
ATOM    515 1HZ  LYS A  32      37.552  13.781  -8.466  1.00  0.97           H  
ATOM    516 2HZ  LYS A  32      37.079  12.372  -7.747  1.00  0.97           H  
ATOM    517 3HZ  LYS A  32      36.793  12.617  -9.354  1.00  0.97           H  
ATOM    518  N   LEU A  33      29.188  10.866  -6.897  1.00  0.98           N  
ATOM    519  CA  LEU A  33      28.200   9.876  -7.227  1.00  0.98           C  
ATOM    520  C   LEU A  33      26.832  10.506  -7.341  1.00  0.98           C  
ATOM    521  O   LEU A  33      26.149  10.267  -8.320  1.00  0.98           O  
ATOM    522  CB  LEU A  33      28.186   8.723  -6.227  1.00  0.98           C  
ATOM    523  CG  LEU A  33      27.148   7.645  -6.548  1.00  0.98           C  
ATOM    524  CD1 LEU A  33      27.401   7.102  -7.947  1.00  0.98           C  
ATOM    525  CD2 LEU A  33      27.254   6.532  -5.570  1.00  0.98           C  
ATOM    526  H   LEU A  33      29.646  10.827  -5.984  1.00  0.98           H  
ATOM    527  HA  LEU A  33      28.454   9.456  -8.198  1.00  0.98           H  
ATOM    528 1HB  LEU A  33      29.172   8.264  -6.200  1.00  0.98           H  
ATOM    529 2HB  LEU A  33      27.965   9.126  -5.232  1.00  0.98           H  
ATOM    530  HG  LEU A  33      26.165   8.083  -6.498  1.00  0.98           H  
ATOM    531 1HD1 LEU A  33      26.655   6.347  -8.179  1.00  0.98           H  
ATOM    532 2HD1 LEU A  33      27.327   7.913  -8.670  1.00  0.98           H  
ATOM    533 3HD1 LEU A  33      28.397   6.662  -7.994  1.00  0.98           H  
ATOM    534 1HD2 LEU A  33      26.510   5.764  -5.787  1.00  0.98           H  
ATOM    535 2HD2 LEU A  33      28.243   6.113  -5.644  1.00  0.98           H  
ATOM    536 3HD2 LEU A  33      27.104   6.925  -4.593  1.00  0.98           H  
ATOM    537  N   ALA A  34      26.443  11.358  -6.391  1.00  0.98           N  
ATOM    538  CA  ALA A  34      25.112  11.955  -6.424  1.00  0.98           C  
ATOM    539  C   ALA A  34      24.878  12.727  -7.718  1.00  0.98           C  
ATOM    540  O   ALA A  34      23.767  12.713  -8.254  1.00  0.98           O  
ATOM    541  CB  ALA A  34      24.936  12.880  -5.234  1.00  0.98           C  
ATOM    542  H   ALA A  34      27.055  11.573  -5.608  1.00  0.98           H  
ATOM    543  HA  ALA A  34      24.378  11.156  -6.375  1.00  0.98           H  
ATOM    544 1HB  ALA A  34      23.936  13.306  -5.247  1.00  0.98           H  
ATOM    545 2HB  ALA A  34      25.083  12.316  -4.311  1.00  0.98           H  
ATOM    546 3HB  ALA A  34      25.679  13.679  -5.289  1.00  0.98           H  
ATOM    547  N   VAL A  35      25.918  13.391  -8.229  1.00  0.96           N  
ATOM    548  CA  VAL A  35      25.823  14.112  -9.491  1.00  0.96           C  
ATOM    549  C   VAL A  35      25.667  13.174 -10.697  1.00  0.96           C  
ATOM    550  O   VAL A  35      24.908  13.469 -11.625  1.00  0.96           O  
ATOM    551  CB  VAL A  35      27.046  15.018  -9.694  1.00  0.96           C  
ATOM    552  CG1 VAL A  35      27.028  15.612 -11.092  1.00  0.96           C  
ATOM    553  CG2 VAL A  35      27.020  16.134  -8.658  1.00  0.96           C  
ATOM    554  H   VAL A  35      26.806  13.408  -7.720  1.00  0.96           H  
ATOM    555  HA  VAL A  35      24.940  14.750  -9.442  1.00  0.96           H  
ATOM    556  HB  VAL A  35      27.957  14.423  -9.578  1.00  0.96           H  
ATOM    557 1HG1 VAL A  35      27.902  16.248 -11.226  1.00  0.96           H  
ATOM    558 2HG1 VAL A  35      27.048  14.807 -11.826  1.00  0.96           H  
ATOM    559 3HG1 VAL A  35      26.123  16.204 -11.224  1.00  0.96           H  
ATOM    560 1HG2 VAL A  35      27.891  16.773  -8.789  1.00  0.96           H  
ATOM    561 2HG2 VAL A  35      26.112  16.723  -8.784  1.00  0.96           H  
ATOM    562 3HG2 VAL A  35      27.032  15.709  -7.662  1.00  0.96           H  
ATOM    563  N   SER A  36      26.420  12.070 -10.711  1.00  0.95           N  
ATOM    564  CA  SER A  36      26.394  11.136 -11.832  1.00  0.95           C  
ATOM    565  C   SER A  36      24.993  10.570 -12.105  1.00  0.95           C  
ATOM    566  O   SER A  36      24.260  10.197 -11.194  1.00  0.95           O  
ATOM    567  CB  SER A  36      27.359  10.002 -11.558  1.00  0.95           C  
ATOM    568  OG  SER A  36      28.681  10.478 -11.458  1.00  0.95           O  
ATOM    569  H   SER A  36      27.047  11.878  -9.926  1.00  0.95           H  
ATOM    570  HA  SER A  36      26.726  11.670 -12.722  1.00  0.95           H  
ATOM    571 1HB  SER A  36      27.077   9.501 -10.633  1.00  0.95           H  
ATOM    572 2HB  SER A  36      27.294   9.277 -12.360  1.00  0.95           H  
ATOM    573  HG  SER A  36      28.701  11.066 -10.663  1.00  0.95           H  
ATOM    574  N   GLU A  37      24.667  10.409 -13.389  1.00  0.92           N  
ATOM    575  CA  GLU A  37      23.365   9.896 -13.847  1.00  0.92           C  
ATOM    576  C   GLU A  37      22.949   8.568 -13.195  1.00  0.92           C  
ATOM    577  O   GLU A  37      21.783   8.361 -12.843  1.00  0.92           O  
ATOM    578  CB  GLU A  37      23.425   9.685 -15.367  1.00  0.92           C  
ATOM    579  CG  GLU A  37      22.106   9.331 -16.046  1.00  0.92           C  
ATOM    580  CD  GLU A  37      21.146  10.501 -16.125  1.00  0.92           C  
ATOM    581  OE1 GLU A  37      21.604  11.623 -16.081  1.00  0.92           O  
ATOM    582  OE2 GLU A  37      19.947  10.286 -16.209  1.00  0.92           O  
ATOM    583  H   GLU A  37      25.333  10.709 -14.085  1.00  0.92           H  
ATOM    584  HA  GLU A  37      22.606  10.643 -13.612  1.00  0.92           H  
ATOM    585 1HB  GLU A  37      23.805  10.589 -15.841  1.00  0.92           H  
ATOM    586 2HB  GLU A  37      24.129   8.882 -15.589  1.00  0.92           H  
ATOM    587 1HG  GLU A  37      22.311   8.973 -17.054  1.00  0.92           H  
ATOM    588 2HG  GLU A  37      21.636   8.520 -15.490  1.00  0.92           H  
ATOM    589  N   VAL A  38      23.921   7.683 -12.998  1.00  0.90           N  
ATOM    590  CA  VAL A  38      23.676   6.353 -12.445  1.00  0.90           C  
ATOM    591  C   VAL A  38      23.172   6.385 -11.007  1.00  0.90           C  
ATOM    592  O   VAL A  38      22.604   5.407 -10.518  1.00  0.90           O  
ATOM    593  CB  VAL A  38      24.969   5.515 -12.499  1.00  0.90           C  
ATOM    594  CG1 VAL A  38      25.409   5.351 -13.928  1.00  0.90           C  
ATOM    595  CG2 VAL A  38      26.062   6.177 -11.669  1.00  0.90           C  
ATOM    596  H   VAL A  38      24.857   7.937 -13.272  1.00  0.90           H  
ATOM    597  HA  VAL A  38      22.923   5.867 -13.064  1.00  0.90           H  
ATOM    598  HB  VAL A  38      24.778   4.525 -12.098  1.00  0.90           H  
ATOM    599 1HG1 VAL A  38      26.313   4.748 -13.954  1.00  0.90           H  
ATOM    600 2HG1 VAL A  38      24.620   4.860 -14.490  1.00  0.90           H  
ATOM    601 3HG1 VAL A  38      25.610   6.332 -14.361  1.00  0.90           H  
ATOM    602 1HG2 VAL A  38      26.969   5.571 -11.713  1.00  0.90           H  
ATOM    603 2HG2 VAL A  38      26.265   7.164 -12.066  1.00  0.90           H  
ATOM    604 3HG2 VAL A  38      25.747   6.264 -10.635  1.00  0.90           H  
ATOM    605  N   ALA A  39      23.407   7.496 -10.315  1.00  0.87           N  
ATOM    606  CA  ALA A  39      23.007   7.645  -8.936  1.00  0.87           C  
ATOM    607  C   ALA A  39      21.587   8.084  -8.752  1.00  0.87           C  
ATOM    608  O   ALA A  39      21.106   8.099  -7.625  1.00  0.87           O  
ATOM    609  CB  ALA A  39      23.862   8.643  -8.262  1.00  0.87           C  
ATOM    610  H   ALA A  39      23.849   8.299 -10.763  1.00  0.87           H  
ATOM    611  HA  ALA A  39      23.139   6.684  -8.452  1.00  0.87           H  
ATOM    612 1HB  ALA A  39      23.591   8.721  -7.226  1.00  0.87           H  
ATOM    613 2HB  ALA A  39      24.866   8.309  -8.361  1.00  0.87           H  
ATOM    614 3HB  ALA A  39      23.741   9.618  -8.744  1.00  0.87           H  
ATOM    615  N   LYS A  40      20.860   8.408  -9.812  1.00  0.84           N  
ATOM    616  CA  LYS A  40      19.512   8.918  -9.577  1.00  0.84           C  
ATOM    617  C   LYS A  40      18.649   7.925  -8.802  1.00  0.84           C  
ATOM    618  O   LYS A  40      17.841   8.311  -7.954  1.00  0.84           O  
ATOM    619  CB  LYS A  40      18.852   9.301 -10.892  1.00  0.84           C  
ATOM    620  CG  LYS A  40      19.428  10.556 -11.520  1.00  0.84           C  
ATOM    621  CD  LYS A  40      18.758  10.865 -12.838  1.00  0.84           C  
ATOM    622  CE  LYS A  40      19.297  12.139 -13.446  1.00  0.84           C  
ATOM    623  NZ  LYS A  40      18.699  12.396 -14.790  1.00  0.84           N  
ATOM    624  H   LYS A  40      21.242   8.353 -10.762  1.00  0.84           H  
ATOM    625  HA  LYS A  40      19.595   9.823  -8.973  1.00  0.84           H  
ATOM    626 1HB  LYS A  40      18.974   8.485 -11.610  1.00  0.84           H  
ATOM    627 2HB  LYS A  40      17.785   9.451 -10.739  1.00  0.84           H  
ATOM    628 1HG  LYS A  40      19.299  11.398 -10.841  1.00  0.84           H  
ATOM    629 2HG  LYS A  40      20.498  10.412 -11.696  1.00  0.84           H  
ATOM    630 1HD  LYS A  40      18.950  10.046 -13.539  1.00  0.84           H  
ATOM    631 2HD  LYS A  40      17.684  10.958 -12.696  1.00  0.84           H  
ATOM    632 1HE  LYS A  40      19.072  12.976 -12.790  1.00  0.84           H  
ATOM    633 2HE  LYS A  40      20.380  12.052 -13.554  1.00  0.84           H  
ATOM    634 1HZ  LYS A  40      19.089  13.238 -15.179  1.00  0.84           H  
ATOM    635 2HZ  LYS A  40      18.939  11.597 -15.404  1.00  0.84           H  
ATOM    636 3HZ  LYS A  40      17.702  12.482 -14.721  1.00  0.84           H  
ATOM    637  N   PHE A  41      18.887   6.635  -9.016  1.00  0.81           N  
ATOM    638  CA  PHE A  41      18.121   5.575  -8.377  1.00  0.81           C  
ATOM    639  C   PHE A  41      18.436   5.489  -6.886  1.00  0.81           C  
ATOM    640  O   PHE A  41      17.714   4.846  -6.123  1.00  0.81           O  
ATOM    641  CB  PHE A  41      18.476   4.226  -8.982  1.00  0.81           C  
ATOM    642  CG  PHE A  41      18.126   4.082 -10.429  1.00  0.81           C  
ATOM    643  CD1 PHE A  41      19.142   3.940 -11.365  1.00  0.81           C  
ATOM    644  CD2 PHE A  41      16.811   4.120 -10.872  1.00  0.81           C  
ATOM    645  CE1 PHE A  41      18.859   3.817 -12.711  1.00  0.81           C  
ATOM    646  CE2 PHE A  41      16.520   4.007 -12.226  1.00  0.81           C  
ATOM    647  CZ  PHE A  41      17.549   3.849 -13.145  1.00  0.81           C  
ATOM    648  H   PHE A  41      19.601   6.385  -9.686  1.00  0.81           H  
ATOM    649  HA  PHE A  41      17.057   5.780  -8.504  1.00  0.81           H  
ATOM    650 1HB  PHE A  41      19.552   4.058  -8.874  1.00  0.81           H  
ATOM    651 2HB  PHE A  41      17.971   3.436  -8.429  1.00  0.81           H  
ATOM    652  HD1 PHE A  41      20.184   3.922 -11.024  1.00  0.81           H  
ATOM    653  HD2 PHE A  41      16.005   4.244 -10.145  1.00  0.81           H  
ATOM    654  HE1 PHE A  41      19.670   3.699 -13.429  1.00  0.81           H  
ATOM    655  HE2 PHE A  41      15.487   4.039 -12.569  1.00  0.81           H  
ATOM    656  HZ  PHE A  41      17.326   3.755 -14.206  1.00  0.81           H  
ATOM    657  N   PHE A  42      19.574   6.056  -6.507  1.00  0.78           N  
ATOM    658  CA  PHE A  42      20.084   6.024  -5.162  1.00  0.78           C  
ATOM    659  C   PHE A  42      20.028   7.333  -4.399  1.00  0.78           C  
ATOM    660  O   PHE A  42      20.631   7.404  -3.334  1.00  0.78           O  
ATOM    661  CB  PHE A  42      21.541   5.608  -5.171  1.00  0.78           C  
ATOM    662  CG  PHE A  42      21.832   4.213  -5.605  1.00  0.78           C  
ATOM    663  CD1 PHE A  42      22.362   3.948  -6.854  1.00  0.78           C  
ATOM    664  CD2 PHE A  42      21.596   3.154  -4.746  1.00  0.78           C  
ATOM    665  CE1 PHE A  42      22.655   2.666  -7.221  1.00  0.78           C  
ATOM    666  CE2 PHE A  42      21.895   1.878  -5.111  1.00  0.78           C  
ATOM    667  CZ  PHE A  42      22.425   1.635  -6.335  1.00  0.78           C  
ATOM    668  H   PHE A  42      20.103   6.603  -7.175  1.00  0.78           H  
ATOM    669  HA  PHE A  42      19.505   5.288  -4.603  1.00  0.78           H  
ATOM    670 1HB  PHE A  42      22.083   6.282  -5.839  1.00  0.78           H  
ATOM    671 2HB  PHE A  42      21.941   5.757  -4.208  1.00  0.78           H  
ATOM    672  HD1 PHE A  42      22.547   4.762  -7.542  1.00  0.78           H  
ATOM    673  HD2 PHE A  42      21.173   3.348  -3.759  1.00  0.78           H  
ATOM    674  HE1 PHE A  42      23.069   2.469  -8.206  1.00  0.78           H  
ATOM    675  HE2 PHE A  42      21.711   1.057  -4.428  1.00  0.78           H  
ATOM    676  HZ  PHE A  42      22.655   0.621  -6.607  1.00  0.78           H  
ATOM    677  N   VAL A  43      19.362   8.379  -4.888  1.00  0.76           N  
ATOM    678  CA  VAL A  43      19.415   9.605  -4.080  1.00  0.76           C  
ATOM    679  C   VAL A  43      18.426   9.582  -2.907  1.00  0.76           C  
ATOM    680  O   VAL A  43      18.812   9.694  -1.734  1.00  0.76           O  
ATOM    681  CB  VAL A  43      19.205  10.862  -4.951  1.00  0.76           C  
ATOM    682  CG1 VAL A  43      19.129  12.095  -4.064  1.00  0.76           C  
ATOM    683  CG2 VAL A  43      20.395  11.006  -5.924  1.00  0.76           C  
ATOM    684  H   VAL A  43      18.860   8.329  -5.782  1.00  0.76           H  
ATOM    685  HA  VAL A  43      20.413   9.688  -3.675  1.00  0.76           H  
ATOM    686  HB  VAL A  43      18.271  10.773  -5.505  1.00  0.76           H  
ATOM    687 1HG1 VAL A  43      18.983  12.979  -4.681  1.00  0.76           H  
ATOM    688 2HG1 VAL A  43      18.298  12.001  -3.370  1.00  0.76           H  
ATOM    689 3HG1 VAL A  43      20.057  12.194  -3.503  1.00  0.76           H  
ATOM    690 1HG2 VAL A  43      20.258  11.891  -6.545  1.00  0.76           H  
ATOM    691 2HG2 VAL A  43      21.323  11.099  -5.363  1.00  0.76           H  
ATOM    692 3HG2 VAL A  43      20.442  10.134  -6.553  1.00  0.76           H  
ATOM    693  N   ASN A  44      17.152   9.394  -3.209  1.00  0.74           N  
ATOM    694  CA  ASN A  44      16.119   9.304  -2.186  1.00  0.74           C  
ATOM    695  C   ASN A  44      15.593   7.869  -2.133  1.00  0.74           C  
ATOM    696  O   ASN A  44      15.713   7.158  -3.129  1.00  0.74           O  
ATOM    697  CB  ASN A  44      15.013  10.286  -2.473  1.00  0.74           C  
ATOM    698  CG  ASN A  44      15.470  11.720  -2.379  1.00  0.74           C  
ATOM    699  OD1 ASN A  44      16.215  12.097  -1.465  1.00  0.74           O  
ATOM    700  ND2 ASN A  44      15.035  12.532  -3.311  1.00  0.74           N  
ATOM    701  H   ASN A  44      16.890   9.304  -4.182  1.00  0.74           H  
ATOM    702  HA  ASN A  44      16.566   9.558  -1.233  1.00  0.74           H  
ATOM    703 1HB  ASN A  44      14.630  10.108  -3.478  1.00  0.74           H  
ATOM    704 2HB  ASN A  44      14.186  10.130  -1.784  1.00  0.74           H  
ATOM    705 1HD2 ASN A  44      15.303  13.497  -3.300  1.00  0.74           H  
ATOM    706 2HD2 ASN A  44      14.432  12.190  -4.032  1.00  0.74           H  
ATOM    707  N   PRO A  45      15.040   7.383  -1.011  1.00  0.73           N  
ATOM    708  CA  PRO A  45      14.379   6.099  -0.954  1.00  0.73           C  
ATOM    709  C   PRO A  45      13.277   6.090  -2.021  1.00  0.73           C  
ATOM    710  O   PRO A  45      12.603   7.108  -2.186  1.00  0.73           O  
ATOM    711  CB  PRO A  45      13.777   6.093   0.455  1.00  0.73           C  
ATOM    712  CG  PRO A  45      14.685   7.007   1.252  1.00  0.73           C  
ATOM    713  CD  PRO A  45      15.097   8.103   0.276  1.00  0.73           C  
ATOM    714  HA  PRO A  45      15.129   5.309  -1.055  1.00  0.73           H  
ATOM    715 1HB  PRO A  45      12.734   6.447   0.419  1.00  0.73           H  
ATOM    716 2HB  PRO A  45      13.748   5.064   0.849  1.00  0.73           H  
ATOM    717 1HG  PRO A  45      14.131   7.399   2.111  1.00  0.73           H  
ATOM    718 2HG  PRO A  45      15.544   6.442   1.652  1.00  0.73           H  
ATOM    719 1HD  PRO A  45      14.388   8.940   0.296  1.00  0.73           H  
ATOM    720 2HD  PRO A  45      16.118   8.407   0.530  1.00  0.73           H  
ATOM    721  N   PRO A  46      13.073   4.995  -2.761  1.00  0.72           N  
ATOM    722  CA  PRO A  46      12.028   4.832  -3.752  1.00  0.72           C  
ATOM    723  C   PRO A  46      10.634   5.081  -3.226  1.00  0.72           C  
ATOM    724  O   PRO A  46      10.274   4.640  -2.134  1.00  0.72           O  
ATOM    725  CB  PRO A  46      12.198   3.369  -4.167  1.00  0.72           C  
ATOM    726  CG  PRO A  46      13.656   3.114  -3.952  1.00  0.72           C  
ATOM    727  CD  PRO A  46      14.017   3.891  -2.708  1.00  0.72           C  
ATOM    728  HA  PRO A  46      12.240   5.502  -4.598  1.00  0.72           H  
ATOM    729 1HB  PRO A  46      11.552   2.720  -3.550  1.00  0.72           H  
ATOM    730 2HB  PRO A  46      11.881   3.232  -5.212  1.00  0.72           H  
ATOM    731 1HG  PRO A  46      13.862   2.063  -3.894  1.00  0.72           H  
ATOM    732 2HG  PRO A  46      14.218   3.482  -4.824  1.00  0.72           H  
ATOM    733 1HD  PRO A  46      13.878   3.321  -1.791  1.00  0.72           H  
ATOM    734 2HD  PRO A  46      15.052   4.239  -2.855  1.00  0.72           H  
ATOM    735  N   ASN A  47       9.849   5.757  -4.050  1.00  0.73           N  
ATOM    736  CA  ASN A  47       8.450   6.054  -3.780  1.00  0.73           C  
ATOM    737  C   ASN A  47       7.635   4.896  -4.344  1.00  0.73           C  
ATOM    738  O   ASN A  47       7.508   4.756  -5.566  1.00  0.73           O  
ATOM    739  CB  ASN A  47       8.095   7.402  -4.380  1.00  0.73           C  
ATOM    740  CG  ASN A  47       6.675   7.867  -4.109  1.00  0.73           C  
ATOM    741  OD1 ASN A  47       5.734   7.067  -4.021  1.00  0.73           O  
ATOM    742  ND2 ASN A  47       6.511   9.165  -3.982  1.00  0.73           N  
ATOM    743  H   ASN A  47      10.248   6.092  -4.914  1.00  0.73           H  
ATOM    744  HA  ASN A  47       8.286   6.088  -2.701  1.00  0.73           H  
ATOM    745 1HB  ASN A  47       8.783   8.153  -3.992  1.00  0.73           H  
ATOM    746 2HB  ASN A  47       8.239   7.357  -5.460  1.00  0.73           H  
ATOM    747 1HD2 ASN A  47       5.602   9.539  -3.798  1.00  0.73           H  
ATOM    748 2HD2 ASN A  47       7.297   9.777  -4.057  1.00  0.73           H  
ATOM    749  N   THR A  48       7.150   4.025  -3.465  1.00  0.74           N  
ATOM    750  CA  THR A  48       6.546   2.766  -3.871  1.00  0.74           C  
ATOM    751  C   THR A  48       5.117   2.975  -4.289  1.00  0.74           C  
ATOM    752  O   THR A  48       4.574   2.231  -5.115  1.00  0.74           O  
ATOM    753  CB  THR A  48       6.599   1.752  -2.706  1.00  0.74           C  
ATOM    754  OG1 THR A  48       5.813   2.203  -1.601  1.00  0.74           O  
ATOM    755  CG2 THR A  48       8.038   1.601  -2.236  1.00  0.74           C  
ATOM    756  H   THR A  48       7.174   4.260  -2.478  1.00  0.74           H  
ATOM    757  HA  THR A  48       7.103   2.365  -4.718  1.00  0.74           H  
ATOM    758  HB  THR A  48       6.226   0.795  -3.035  1.00  0.74           H  
ATOM    759  HG1 THR A  48       5.913   3.175  -1.504  1.00  0.74           H  
ATOM    760 1HG2 THR A  48       8.073   0.890  -1.413  1.00  0.74           H  
ATOM    761 2HG2 THR A  48       8.655   1.243  -3.062  1.00  0.74           H  
ATOM    762 3HG2 THR A  48       8.411   2.570  -1.894  1.00  0.74           H  
ATOM    763  N   VAL A  49       4.533   4.062  -3.810  1.00  0.76           N  
ATOM    764  CA  VAL A  49       3.166   4.356  -4.186  1.00  0.76           C  
ATOM    765  C   VAL A  49       3.145   4.900  -5.617  1.00  0.76           C  
ATOM    766  O   VAL A  49       2.514   4.324  -6.505  1.00  0.76           O  
ATOM    767  CB  VAL A  49       2.561   5.376  -3.205  1.00  0.76           C  
ATOM    768  CG1 VAL A  49       1.171   5.793  -3.664  1.00  0.76           C  
ATOM    769  CG2 VAL A  49       2.508   4.761  -1.812  1.00  0.76           C  
ATOM    770  H   VAL A  49       5.041   4.633  -3.119  1.00  0.76           H  
ATOM    771  HA  VAL A  49       2.583   3.437  -4.142  1.00  0.76           H  
ATOM    772  HB  VAL A  49       3.192   6.268  -3.182  1.00  0.76           H  
ATOM    773 1HG1 VAL A  49       0.761   6.521  -2.965  1.00  0.76           H  
ATOM    774 2HG1 VAL A  49       1.233   6.238  -4.656  1.00  0.76           H  
ATOM    775 3HG1 VAL A  49       0.524   4.917  -3.697  1.00  0.76           H  
ATOM    776 1HG2 VAL A  49       2.100   5.485  -1.113  1.00  0.76           H  
ATOM    777 2HG2 VAL A  49       1.876   3.869  -1.827  1.00  0.76           H  
ATOM    778 3HG2 VAL A  49       3.516   4.485  -1.504  1.00  0.76           H  
ATOM    779  N   LYS A  50       3.924   5.951  -5.863  1.00  0.77           N  
ATOM    780  CA  LYS A  50       4.018   6.575  -7.179  1.00  0.77           C  
ATOM    781  C   LYS A  50       4.461   5.615  -8.265  1.00  0.77           C  
ATOM    782  O   LYS A  50       3.923   5.631  -9.372  1.00  0.77           O  
ATOM    783  CB  LYS A  50       4.991   7.742  -7.149  1.00  0.77           C  
ATOM    784  CG  LYS A  50       5.139   8.485  -8.458  1.00  0.77           C  
ATOM    785  CD  LYS A  50       6.083   9.669  -8.306  1.00  0.77           C  
ATOM    786  CE  LYS A  50       6.273  10.398  -9.628  1.00  0.77           C  
ATOM    787  NZ  LYS A  50       7.190  11.562  -9.493  1.00  0.77           N  
ATOM    788  H   LYS A  50       4.464   6.349  -5.103  1.00  0.77           H  
ATOM    789  HA  LYS A  50       3.030   6.948  -7.448  1.00  0.77           H  
ATOM    790 1HB  LYS A  50       4.686   8.453  -6.385  1.00  0.77           H  
ATOM    791 2HB  LYS A  50       5.979   7.368  -6.883  1.00  0.77           H  
ATOM    792 1HG  LYS A  50       5.544   7.802  -9.210  1.00  0.77           H  
ATOM    793 2HG  LYS A  50       4.166   8.837  -8.795  1.00  0.77           H  
ATOM    794 1HD  LYS A  50       5.682  10.363  -7.567  1.00  0.77           H  
ATOM    795 2HD  LYS A  50       7.051   9.309  -7.954  1.00  0.77           H  
ATOM    796 1HE  LYS A  50       6.687   9.705 -10.360  1.00  0.77           H  
ATOM    797 2HE  LYS A  50       5.306  10.751  -9.984  1.00  0.77           H  
ATOM    798 1HZ  LYS A  50       7.290  12.018 -10.389  1.00  0.77           H  
ATOM    799 2HZ  LYS A  50       6.808  12.216  -8.824  1.00  0.77           H  
ATOM    800 3HZ  LYS A  50       8.094  11.244  -9.175  1.00  0.77           H  
ATOM    801  N   ASN A  51       5.432   4.759  -7.954  1.00  0.78           N  
ATOM    802  CA  ASN A  51       5.958   3.862  -8.961  1.00  0.78           C  
ATOM    803  C   ASN A  51       5.259   2.509  -9.005  1.00  0.78           C  
ATOM    804  O   ASN A  51       5.676   1.637  -9.763  1.00  0.78           O  
ATOM    805  CB  ASN A  51       7.445   3.666  -8.731  1.00  0.78           C  
ATOM    806  CG  ASN A  51       8.228   4.929  -9.007  1.00  0.78           C  
ATOM    807  OD1 ASN A  51       7.899   5.702  -9.919  1.00  0.78           O  
ATOM    808  ND2 ASN A  51       9.264   5.150  -8.242  1.00  0.78           N  
ATOM    809  H   ASN A  51       5.865   4.758  -7.028  1.00  0.78           H  
ATOM    810  HA  ASN A  51       5.817   4.328  -9.936  1.00  0.78           H  
ATOM    811 1HB  ASN A  51       7.617   3.351  -7.700  1.00  0.78           H  
ATOM    812 2HB  ASN A  51       7.814   2.870  -9.379  1.00  0.78           H  
ATOM    813 1HD2 ASN A  51       9.822   5.968  -8.380  1.00  0.78           H  
ATOM    814 2HD2 ASN A  51       9.499   4.490  -7.524  1.00  0.78           H  
ATOM    815  N   SER A  52       4.188   2.323  -8.222  1.00  0.77           N  
ATOM    816  CA  SER A  52       3.501   1.036  -8.174  1.00  0.77           C  
ATOM    817  C   SER A  52       4.453  -0.133  -7.892  1.00  0.77           C  
ATOM    818  O   SER A  52       4.419  -1.155  -8.583  1.00  0.77           O  
ATOM    819  CB  SER A  52       2.731   0.783  -9.459  1.00  0.77           C  
ATOM    820  OG  SER A  52       1.732   1.753  -9.658  1.00  0.77           O  
ATOM    821  H   SER A  52       3.827   3.079  -7.639  1.00  0.77           H  
ATOM    822  HA  SER A  52       2.782   1.082  -7.353  1.00  0.77           H  
ATOM    823 1HB  SER A  52       3.410   0.784 -10.307  1.00  0.77           H  
ATOM    824 2HB  SER A  52       2.274  -0.204  -9.416  1.00  0.77           H  
ATOM    825  HG  SER A  52       2.163   2.610  -9.563  1.00  0.77           H  
ATOM    826  N   GLU A  53       5.287   0.012  -6.854  1.00  0.76           N  
ATOM    827  CA  GLU A  53       6.246  -1.019  -6.457  1.00  0.76           C  
ATOM    828  C   GLU A  53       6.141  -1.367  -4.967  1.00  0.76           C  
ATOM    829  O   GLU A  53       7.145  -1.295  -4.254  1.00  0.76           O  
ATOM    830  CB  GLU A  53       7.689  -0.554  -6.730  1.00  0.76           C  
ATOM    831  CG  GLU A  53       8.086  -0.373  -8.194  1.00  0.76           C  
ATOM    832  CD  GLU A  53       9.548   0.046  -8.369  1.00  0.76           C  
ATOM    833  OE1 GLU A  53      10.193   0.287  -7.376  1.00  0.76           O  
ATOM    834  OE2 GLU A  53      10.013   0.101  -9.495  1.00  0.76           O  
ATOM    835  H   GLU A  53       5.220   0.872  -6.310  1.00  0.76           H  
ATOM    836  HA  GLU A  53       6.067  -1.913  -7.050  1.00  0.76           H  
ATOM    837 1HB  GLU A  53       7.825   0.420  -6.258  1.00  0.76           H  
ATOM    838 2HB  GLU A  53       8.382  -1.222  -6.248  1.00  0.76           H  
ATOM    839 1HG  GLU A  53       7.911  -1.307  -8.727  1.00  0.76           H  
ATOM    840 2HG  GLU A  53       7.454   0.380  -8.629  1.00  0.76           H  
ATOM    841  N   PRO A  54       4.969  -1.832  -4.480  1.00  0.75           N  
ATOM    842  CA  PRO A  54       4.673  -2.108  -3.083  1.00  0.75           C  
ATOM    843  C   PRO A  54       5.530  -3.218  -2.497  1.00  0.75           C  
ATOM    844  O   PRO A  54       5.769  -3.264  -1.300  1.00  0.75           O  
ATOM    845  CB  PRO A  54       3.209  -2.543  -3.140  1.00  0.75           C  
ATOM    846  CG  PRO A  54       3.002  -3.052  -4.541  1.00  0.75           C  
ATOM    847  CD  PRO A  54       3.858  -2.177  -5.392  1.00  0.75           C  
ATOM    848  HA  PRO A  54       4.784  -1.182  -2.497  1.00  0.75           H  
ATOM    849 1HB  PRO A  54       3.012  -3.304  -2.367  1.00  0.75           H  
ATOM    850 2HB  PRO A  54       2.563  -1.690  -2.923  1.00  0.75           H  
ATOM    851 1HG  PRO A  54       3.284  -4.114  -4.605  1.00  0.75           H  
ATOM    852 2HG  PRO A  54       1.935  -2.993  -4.810  1.00  0.75           H  
ATOM    853 1HD  PRO A  54       4.193  -2.739  -6.271  1.00  0.75           H  
ATOM    854 2HD  PRO A  54       3.279  -1.286  -5.652  1.00  0.75           H  
ATOM    855  N   GLU A  55       6.065  -4.072  -3.358  1.00  0.74           N  
ATOM    856  CA  GLU A  55       6.893  -5.178  -2.907  1.00  0.74           C  
ATOM    857  C   GLU A  55       8.215  -4.726  -2.306  1.00  0.74           C  
ATOM    858  O   GLU A  55       8.834  -5.474  -1.557  1.00  0.74           O  
ATOM    859  CB  GLU A  55       7.177  -6.159  -4.044  1.00  0.74           C  
ATOM    860  CG  GLU A  55       5.981  -6.968  -4.519  1.00  0.74           C  
ATOM    861  CD  GLU A  55       6.351  -7.978  -5.594  1.00  0.74           C  
ATOM    862  OE1 GLU A  55       7.481  -7.958  -6.043  1.00  0.74           O  
ATOM    863  OE2 GLU A  55       5.514  -8.768  -5.956  1.00  0.74           O  
ATOM    864  H   GLU A  55       5.867  -3.984  -4.342  1.00  0.74           H  
ATOM    865  HA  GLU A  55       6.342  -5.711  -2.131  1.00  0.74           H  
ATOM    866 1HB  GLU A  55       7.564  -5.607  -4.901  1.00  0.74           H  
ATOM    867 2HB  GLU A  55       7.949  -6.845  -3.729  1.00  0.74           H  
ATOM    868 1HG  GLU A  55       5.552  -7.496  -3.667  1.00  0.74           H  
ATOM    869 2HG  GLU A  55       5.225  -6.284  -4.907  1.00  0.74           H  
ATOM    870  N   TYR A  56       8.652  -3.511  -2.615  1.00  0.72           N  
ATOM    871  CA  TYR A  56       9.949  -3.030  -2.160  1.00  0.72           C  
ATOM    872  C   TYR A  56      10.137  -3.211  -0.651  1.00  0.72           C  
ATOM    873  O   TYR A  56      11.082  -3.875  -0.200  1.00  0.72           O  
ATOM    874  CB  TYR A  56      10.041  -1.552  -2.543  1.00  0.72           C  
ATOM    875  CG  TYR A  56      11.288  -0.837  -2.169  1.00  0.72           C  
ATOM    876  CD1 TYR A  56      12.383  -0.933  -2.994  1.00  0.72           C  
ATOM    877  CD2 TYR A  56      11.344  -0.081  -1.000  1.00  0.72           C  
ATOM    878  CE1 TYR A  56      13.541  -0.284  -2.667  1.00  0.72           C  
ATOM    879  CE2 TYR A  56      12.509   0.569  -0.660  1.00  0.72           C  
ATOM    880  CZ  TYR A  56      13.609   0.469  -1.486  1.00  0.72           C  
ATOM    881  OH  TYR A  56      14.789   1.094  -1.146  1.00  0.72           O  
ATOM    882  H   TYR A  56       8.079  -2.896  -3.198  1.00  0.72           H  
ATOM    883  HA  TYR A  56      10.731  -3.593  -2.650  1.00  0.72           H  
ATOM    884 1HB  TYR A  56       9.913  -1.460  -3.628  1.00  0.72           H  
ATOM    885 2HB  TYR A  56       9.211  -1.036  -2.089  1.00  0.72           H  
ATOM    886  HD1 TYR A  56      12.326  -1.526  -3.906  1.00  0.72           H  
ATOM    887  HD2 TYR A  56      10.469  -0.010  -0.354  1.00  0.72           H  
ATOM    888  HE1 TYR A  56      14.410  -0.365  -3.320  1.00  0.72           H  
ATOM    889  HE2 TYR A  56      12.560   1.153   0.258  1.00  0.72           H  
ATOM    890  HH  TYR A  56      15.416   1.014  -1.871  1.00  0.72           H  
ATOM    891  N   TYR A  57       9.186  -2.718   0.135  1.00  0.71           N  
ATOM    892  CA  TYR A  57       9.294  -2.811   1.583  1.00  0.71           C  
ATOM    893  C   TYR A  57       9.197  -4.244   2.138  1.00  0.71           C  
ATOM    894  O   TYR A  57       9.580  -4.483   3.283  1.00  0.71           O  
ATOM    895  CB  TYR A  57       8.290  -1.881   2.273  1.00  0.71           C  
ATOM    896  CG  TYR A  57       6.826  -2.174   2.046  1.00  0.71           C  
ATOM    897  CD1 TYR A  57       6.215  -3.160   2.789  1.00  0.71           C  
ATOM    898  CD2 TYR A  57       6.072  -1.413   1.142  1.00  0.71           C  
ATOM    899  CE1 TYR A  57       4.880  -3.427   2.629  1.00  0.71           C  
ATOM    900  CE2 TYR A  57       4.710  -1.680   0.990  1.00  0.71           C  
ATOM    901  CZ  TYR A  57       4.123  -2.700   1.735  1.00  0.71           C  
ATOM    902  OH  TYR A  57       2.781  -3.014   1.619  1.00  0.71           O  
ATOM    903  H   TYR A  57       8.397  -2.241  -0.282  1.00  0.71           H  
ATOM    904  HA  TYR A  57      10.286  -2.445   1.854  1.00  0.71           H  
ATOM    905 1HB  TYR A  57       8.471  -1.904   3.348  1.00  0.71           H  
ATOM    906 2HB  TYR A  57       8.476  -0.860   1.942  1.00  0.71           H  
ATOM    907  HD1 TYR A  57       6.796  -3.746   3.501  1.00  0.71           H  
ATOM    908  HD2 TYR A  57       6.540  -0.617   0.560  1.00  0.71           H  
ATOM    909  HE1 TYR A  57       4.421  -4.224   3.215  1.00  0.71           H  
ATOM    910  HE2 TYR A  57       4.126  -1.096   0.288  1.00  0.71           H  
ATOM    911  HH  TYR A  57       2.641  -3.897   1.997  1.00  0.71           H  
ATOM    912  N   ASP A  58       8.674  -5.195   1.355  1.00  0.71           N  
ATOM    913  CA  ASP A  58       8.557  -6.581   1.801  1.00  0.71           C  
ATOM    914  C   ASP A  58       9.820  -7.385   1.504  1.00  0.71           C  
ATOM    915  O   ASP A  58       9.940  -8.540   1.922  1.00  0.71           O  
ATOM    916  CB  ASP A  58       7.352  -7.274   1.151  1.00  0.71           C  
ATOM    917  CG  ASP A  58       5.993  -6.806   1.686  1.00  0.71           C  
ATOM    918  OD1 ASP A  58       5.930  -6.357   2.810  1.00  0.71           O  
ATOM    919  OD2 ASP A  58       5.029  -6.914   0.967  1.00  0.71           O  
ATOM    920  H   ASP A  58       8.412  -4.980   0.397  1.00  0.71           H  
ATOM    921  HA  ASP A  58       8.404  -6.579   2.879  1.00  0.71           H  
ATOM    922 1HB  ASP A  58       7.383  -7.090   0.072  1.00  0.71           H  
ATOM    923 2HB  ASP A  58       7.435  -8.350   1.299  1.00  0.71           H  
ATOM    924  N   LYS A  59      10.754  -6.785   0.767  1.00  0.71           N  
ATOM    925  CA  LYS A  59      11.980  -7.465   0.391  1.00  0.71           C  
ATOM    926  C   LYS A  59      13.191  -6.847   1.081  1.00  0.71           C  
ATOM    927  O   LYS A  59      14.174  -7.538   1.364  1.00  0.71           O  
ATOM    928  CB  LYS A  59      12.126  -7.459  -1.139  1.00  0.71           C  
ATOM    929  CG  LYS A  59      11.026  -8.280  -1.842  1.00  0.71           C  
ATOM    930  CD  LYS A  59      11.157  -8.297  -3.357  1.00  0.71           C  
ATOM    931  CE  LYS A  59      10.071  -9.179  -3.991  1.00  0.71           C  
ATOM    932  NZ  LYS A  59      10.127  -9.156  -5.479  1.00  0.71           N  
ATOM    933  H   LYS A  59      10.620  -5.825   0.452  1.00  0.71           H  
ATOM    934  HA  LYS A  59      11.914  -8.503   0.714  1.00  0.71           H  
ATOM    935 1HB  LYS A  59      12.064  -6.427  -1.502  1.00  0.71           H  
ATOM    936 2HB  LYS A  59      13.100  -7.853  -1.423  1.00  0.71           H  
ATOM    937 1HG  LYS A  59      11.047  -9.305  -1.470  1.00  0.71           H  
ATOM    938 2HG  LYS A  59      10.054  -7.848  -1.595  1.00  0.71           H  
ATOM    939 1HD  LYS A  59      11.018  -7.291  -3.732  1.00  0.71           H  
ATOM    940 2HD  LYS A  59      12.146  -8.650  -3.653  1.00  0.71           H  
ATOM    941 1HE  LYS A  59      10.198 -10.204  -3.650  1.00  0.71           H  
ATOM    942 2HE  LYS A  59       9.096  -8.824  -3.672  1.00  0.71           H  
ATOM    943 1HZ  LYS A  59       9.383  -9.738  -5.855  1.00  0.71           H  
ATOM    944 2HZ  LYS A  59       9.995  -8.198  -5.805  1.00  0.71           H  
ATOM    945 3HZ  LYS A  59      11.023  -9.496  -5.796  1.00  0.71           H  
ATOM    946  N   LEU A  60      13.127  -5.546   1.354  1.00  0.70           N  
ATOM    947  CA  LEU A  60      14.263  -4.846   1.931  1.00  0.70           C  
ATOM    948  C   LEU A  60      14.134  -4.458   3.401  1.00  0.70           C  
ATOM    949  O   LEU A  60      13.410  -3.530   3.758  1.00  0.70           O  
ATOM    950  CB  LEU A  60      14.509  -3.615   1.111  1.00  0.70           C  
ATOM    951  CG  LEU A  60      14.745  -3.916  -0.356  1.00  0.70           C  
ATOM    952  CD1 LEU A  60      14.943  -2.671  -0.995  1.00  0.70           C  
ATOM    953  CD2 LEU A  60      15.922  -4.861  -0.539  1.00  0.70           C  
ATOM    954  H   LEU A  60      12.297  -5.016   1.092  1.00  0.70           H  
ATOM    955  HA  LEU A  60      15.133  -5.494   1.838  1.00  0.70           H  
ATOM    956 1HB  LEU A  60      13.636  -2.962   1.183  1.00  0.70           H  
ATOM    957 2HB  LEU A  60      15.381  -3.086   1.503  1.00  0.70           H  
ATOM    958  HG  LEU A  60      13.852  -4.372  -0.793  1.00  0.70           H  
ATOM    959 1HD1 LEU A  60      15.092  -2.806  -2.062  1.00  0.70           H  
ATOM    960 2HD1 LEU A  60      14.057  -2.110  -0.802  1.00  0.70           H  
ATOM    961 3HD1 LEU A  60      15.793  -2.170  -0.566  1.00  0.70           H  
ATOM    962 1HD2 LEU A  60      16.079  -5.045  -1.603  1.00  0.70           H  
ATOM    963 2HD2 LEU A  60      16.802  -4.419  -0.117  1.00  0.70           H  
ATOM    964 3HD2 LEU A  60      15.723  -5.804  -0.037  1.00  0.70           H  
ATOM    965  N   GLU A  61      14.892  -5.148   4.248  1.00  0.70           N  
ATOM    966  CA  GLU A  61      14.882  -4.937   5.699  1.00  0.70           C  
ATOM    967  C   GLU A  61      15.389  -3.551   6.129  1.00  0.70           C  
ATOM    968  O   GLU A  61      14.957  -3.009   7.146  1.00  0.70           O  
ATOM    969  CB  GLU A  61      15.721  -6.016   6.387  1.00  0.70           C  
ATOM    970  CG  GLU A  61      15.119  -7.419   6.317  1.00  0.70           C  
ATOM    971  CD  GLU A  61      15.978  -8.480   6.974  1.00  0.70           C  
ATOM    972  OE1 GLU A  61      17.084  -8.176   7.355  1.00  0.70           O  
ATOM    973  OE2 GLU A  61      15.521  -9.593   7.095  1.00  0.70           O  
ATOM    974  H   GLU A  61      15.471  -5.887   3.869  1.00  0.70           H  
ATOM    975  HA  GLU A  61      13.851  -5.033   6.042  1.00  0.70           H  
ATOM    976 1HB  GLU A  61      16.711  -6.051   5.933  1.00  0.70           H  
ATOM    977 2HB  GLU A  61      15.852  -5.759   7.437  1.00  0.70           H  
ATOM    978 1HG  GLU A  61      14.145  -7.406   6.804  1.00  0.70           H  
ATOM    979 2HG  GLU A  61      14.964  -7.680   5.269  1.00  0.70           H  
ATOM    980  N   ASN A  62      16.336  -3.005   5.367  1.00  0.69           N  
ATOM    981  CA  ASN A  62      16.969  -1.723   5.683  1.00  0.69           C  
ATOM    982  C   ASN A  62      17.206  -0.861   4.441  1.00  0.69           C  
ATOM    983  O   ASN A  62      18.314  -0.877   3.908  1.00  0.69           O  
ATOM    984  CB  ASN A  62      18.310  -1.968   6.375  1.00  0.69           C  
ATOM    985  CG  ASN A  62      19.004  -0.708   6.878  1.00  0.69           C  
ATOM    986  OD1 ASN A  62      18.430   0.382   6.953  1.00  0.69           O  
ATOM    987  ND2 ASN A  62      20.263  -0.859   7.225  1.00  0.69           N  
ATOM    988  H   ASN A  62      16.625  -3.507   4.541  1.00  0.69           H  
ATOM    989  HA  ASN A  62      16.320  -1.169   6.362  1.00  0.69           H  
ATOM    990 1HB  ASN A  62      18.154  -2.639   7.222  1.00  0.69           H  
ATOM    991 2HB  ASN A  62      18.982  -2.475   5.680  1.00  0.69           H  
ATOM    992 1HD2 ASN A  62      20.787  -0.077   7.564  1.00  0.69           H  
ATOM    993 2HD2 ASN A  62      20.697  -1.756   7.151  1.00  0.69           H  
ATOM    994  N   PRO A  63      16.184  -0.163   3.906  1.00  0.69           N  
ATOM    995  CA  PRO A  63      16.300   0.745   2.776  1.00  0.69           C  
ATOM    996  C   PRO A  63      17.324   1.826   3.097  1.00  0.69           C  
ATOM    997  O   PRO A  63      17.336   2.349   4.208  1.00  0.69           O  
ATOM    998  CB  PRO A  63      14.890   1.343   2.675  1.00  0.69           C  
ATOM    999  CG  PRO A  63      13.987   0.282   3.291  1.00  0.69           C  
ATOM   1000  CD  PRO A  63      14.807  -0.297   4.432  1.00  0.69           C  
ATOM   1001  HA  PRO A  63      16.567   0.188   1.868  1.00  0.69           H  
ATOM   1002 1HB  PRO A  63      14.848   2.304   3.210  1.00  0.69           H  
ATOM   1003 2HB  PRO A  63      14.652   1.551   1.621  1.00  0.69           H  
ATOM   1004 1HG  PRO A  63      13.040   0.733   3.632  1.00  0.69           H  
ATOM   1005 2HG  PRO A  63      13.722  -0.480   2.536  1.00  0.69           H  
ATOM   1006 1HD  PRO A  63      14.680   0.298   5.348  1.00  0.69           H  
ATOM   1007 2HD  PRO A  63      14.511  -1.334   4.567  1.00  0.69           H  
ATOM   1008  N   MET A  64      18.160   2.186   2.133  1.00  0.69           N  
ATOM   1009  CA  MET A  64      19.147   3.252   2.324  1.00  0.69           C  
ATOM   1010  C   MET A  64      19.327   4.047   1.047  1.00  0.69           C  
ATOM   1011  O   MET A  64      19.036   3.548  -0.043  1.00  0.69           O  
ATOM   1012  CB  MET A  64      20.501   2.733   2.828  1.00  0.69           C  
ATOM   1013  CG  MET A  64      20.461   2.076   4.205  1.00  0.69           C  
ATOM   1014  SD  MET A  64      22.077   1.696   4.824  1.00  0.69           S  
ATOM   1015  CE  MET A  64      22.587   3.356   5.227  1.00  0.69           C  
ATOM   1016  H   MET A  64      18.110   1.721   1.240  1.00  0.69           H  
ATOM   1017  HA  MET A  64      18.765   3.943   3.077  1.00  0.69           H  
ATOM   1018 1HB  MET A  64      20.891   1.997   2.126  1.00  0.69           H  
ATOM   1019 2HB  MET A  64      21.217   3.558   2.865  1.00  0.69           H  
ATOM   1020 1HG  MET A  64      19.965   2.733   4.912  1.00  0.69           H  
ATOM   1021 2HG  MET A  64      19.899   1.147   4.158  1.00  0.69           H  
ATOM   1022 1HE  MET A  64      23.587   3.339   5.648  1.00  0.69           H  
ATOM   1023 2HE  MET A  64      22.577   3.969   4.321  1.00  0.69           H  
ATOM   1024 3HE  MET A  64      21.895   3.779   5.957  1.00  0.69           H  
ATOM   1025  N   SER A  65      19.832   5.267   1.169  1.00  0.69           N  
ATOM   1026  CA  SER A  65      20.112   6.063  -0.025  1.00  0.69           C  
ATOM   1027  C   SER A  65      21.248   7.040   0.246  1.00  0.69           C  
ATOM   1028  O   SER A  65      21.654   7.226   1.401  1.00  0.69           O  
ATOM   1029  CB  SER A  65      18.908   6.875  -0.444  1.00  0.69           C  
ATOM   1030  OG  SER A  65      18.716   7.978   0.427  1.00  0.69           O  
ATOM   1031  H   SER A  65      20.023   5.646   2.092  1.00  0.69           H  
ATOM   1032  HA  SER A  65      20.407   5.401  -0.840  1.00  0.69           H  
ATOM   1033 1HB  SER A  65      19.054   7.221  -1.445  1.00  0.69           H  
ATOM   1034 2HB  SER A  65      18.015   6.252  -0.451  1.00  0.69           H  
ATOM   1035  HG  SER A  65      18.427   8.709  -0.164  1.00  0.69           H  
ATOM   1036  N   LEU A  66      21.721   7.708  -0.804  1.00  0.69           N  
ATOM   1037  CA  LEU A  66      22.783   8.690  -0.671  1.00  0.69           C  
ATOM   1038  C   LEU A  66      22.327   9.803   0.236  1.00  0.69           C  
ATOM   1039  O   LEU A  66      23.105  10.295   1.051  1.00  0.69           O  
ATOM   1040  CB  LEU A  66      23.109   9.291  -2.030  1.00  0.69           C  
ATOM   1041  CG  LEU A  66      23.731   8.353  -2.992  1.00  0.69           C  
ATOM   1042  CD1 LEU A  66      23.806   8.965  -4.367  1.00  0.69           C  
ATOM   1043  CD2 LEU A  66      25.078   8.021  -2.507  1.00  0.69           C  
ATOM   1044  H   LEU A  66      21.333   7.530  -1.723  1.00  0.69           H  
ATOM   1045  HA  LEU A  66      23.665   8.211  -0.246  1.00  0.69           H  
ATOM   1046 1HB  LEU A  66      22.207   9.672  -2.459  1.00  0.69           H  
ATOM   1047 2HB  LEU A  66      23.797  10.123  -1.886  1.00  0.69           H  
ATOM   1048  HG  LEU A  66      23.132   7.465  -3.057  1.00  0.69           H  
ATOM   1049 1HD1 LEU A  66      24.263   8.249  -5.040  1.00  0.69           H  
ATOM   1050 2HD1 LEU A  66      22.801   9.204  -4.716  1.00  0.69           H  
ATOM   1051 3HD1 LEU A  66      24.406   9.864  -4.326  1.00  0.69           H  
ATOM   1052 1HD2 LEU A  66      25.500   7.344  -3.196  1.00  0.69           H  
ATOM   1053 2HD2 LEU A  66      25.687   8.924  -2.453  1.00  0.69           H  
ATOM   1054 3HD2 LEU A  66      25.017   7.562  -1.520  1.00  0.69           H  
ATOM   1055  N   GLY A  67      21.056  10.195   0.124  1.00  0.70           N  
ATOM   1056  CA  GLY A  67      20.522  11.224   0.989  1.00  0.70           C  
ATOM   1057  C   GLY A  67      20.594  10.802   2.456  1.00  0.70           C  
ATOM   1058  O   GLY A  67      20.936  11.618   3.320  1.00  0.70           O  
ATOM   1059  H   GLY A  67      20.439   9.787  -0.580  1.00  0.70           H  
ATOM   1060 1HA  GLY A  67      21.079  12.149   0.840  1.00  0.70           H  
ATOM   1061 2HA  GLY A  67      19.486  11.421   0.710  1.00  0.70           H  
ATOM   1062  N   THR A  68      20.335   9.513   2.756  1.00  0.72           N  
ATOM   1063  CA  THR A  68      20.393   9.111   4.169  1.00  0.72           C  
ATOM   1064  C   THR A  68      21.844   9.100   4.657  1.00  0.72           C  
ATOM   1065  O   THR A  68      22.117   9.435   5.817  1.00  0.72           O  
ATOM   1066  CB  THR A  68      19.783   7.698   4.413  1.00  0.72           C  
ATOM   1067  OG1 THR A  68      20.556   6.692   3.713  1.00  0.72           O  
ATOM   1068  CG2 THR A  68      18.358   7.648   3.895  1.00  0.72           C  
ATOM   1069  H   THR A  68      20.051   8.860   2.015  1.00  0.72           H  
ATOM   1070  HA  THR A  68      19.844   9.838   4.765  1.00  0.72           H  
ATOM   1071  HB  THR A  68      19.783   7.470   5.479  1.00  0.72           H  
ATOM   1072  HG1 THR A  68      21.046   7.115   2.981  1.00  0.72           H  
ATOM   1073 1HG2 THR A  68      17.958   6.660   4.057  1.00  0.72           H  
ATOM   1074 2HG2 THR A  68      17.753   8.379   4.419  1.00  0.72           H  
ATOM   1075 3HG2 THR A  68      18.350   7.864   2.839  1.00  0.72           H  
ATOM   1076  N   LEU A  69      22.780   8.778   3.752  1.00  0.73           N  
ATOM   1077  CA  LEU A  69      24.186   8.727   4.127  1.00  0.73           C  
ATOM   1078  C   LEU A  69      24.762  10.115   4.304  1.00  0.73           C  
ATOM   1079  O   LEU A  69      25.489  10.367   5.266  1.00  0.73           O  
ATOM   1080  CB  LEU A  69      25.000   7.954   3.083  1.00  0.73           C  
ATOM   1081  CG  LEU A  69      24.714   6.453   3.025  1.00  0.73           C  
ATOM   1082  CD1 LEU A  69      25.487   5.800   1.915  1.00  0.73           C  
ATOM   1083  CD2 LEU A  69      25.088   5.866   4.311  1.00  0.73           C  
ATOM   1084  H   LEU A  69      22.494   8.512   2.811  1.00  0.73           H  
ATOM   1085  HA  LEU A  69      24.265   8.202   5.078  1.00  0.73           H  
ATOM   1086 1HB  LEU A  69      24.779   8.374   2.102  1.00  0.73           H  
ATOM   1087 2HB  LEU A  69      26.055   8.091   3.297  1.00  0.73           H  
ATOM   1088  HG  LEU A  69      23.649   6.289   2.840  1.00  0.73           H  
ATOM   1089 1HD1 LEU A  69      25.265   4.736   1.908  1.00  0.73           H  
ATOM   1090 2HD1 LEU A  69      25.195   6.246   0.975  1.00  0.73           H  
ATOM   1091 3HD1 LEU A  69      26.554   5.937   2.073  1.00  0.73           H  
ATOM   1092 1HD2 LEU A  69      24.876   4.819   4.279  1.00  0.73           H  
ATOM   1093 2HD2 LEU A  69      26.152   6.020   4.503  1.00  0.73           H  
ATOM   1094 3HD2 LEU A  69      24.499   6.342   5.088  1.00  0.73           H  
ATOM   1095  N   SER A  70      24.389  11.036   3.421  1.00  0.75           N  
ATOM   1096  CA  SER A  70      24.885  12.396   3.511  1.00  0.75           C  
ATOM   1097  C   SER A  70      24.435  12.986   4.832  1.00  0.75           C  
ATOM   1098  O   SER A  70      25.235  13.558   5.575  1.00  0.75           O  
ATOM   1099  CB  SER A  70      24.378  13.229   2.345  1.00  0.75           C  
ATOM   1100  OG  SER A  70      24.837  14.559   2.431  1.00  0.75           O  
ATOM   1101  H   SER A  70      23.782  10.777   2.650  1.00  0.75           H  
ATOM   1102  HA  SER A  70      25.976  12.378   3.485  1.00  0.75           H  
ATOM   1103 1HB  SER A  70      24.723  12.778   1.413  1.00  0.75           H  
ATOM   1104 2HB  SER A  70      23.287  13.210   2.330  1.00  0.75           H  
ATOM   1105  HG  SER A  70      24.345  14.964   3.159  1.00  0.75           H  
ATOM   1106  N   ARG A  71      23.152  12.818   5.158  1.00  0.75           N  
ATOM   1107  CA  ARG A  71      22.655  13.364   6.406  1.00  0.75           C  
ATOM   1108  C   ARG A  71      23.337  12.714   7.616  1.00  0.75           C  
ATOM   1109  O   ARG A  71      23.682  13.414   8.575  1.00  0.75           O  
ATOM   1110  CB  ARG A  71      21.150  13.214   6.486  1.00  0.75           C  
ATOM   1111  CG  ARG A  71      20.376  14.113   5.536  1.00  0.75           C  
ATOM   1112  CD  ARG A  71      18.931  14.146   5.858  1.00  0.75           C  
ATOM   1113  NE  ARG A  71      18.290  12.847   5.695  1.00  0.75           N  
ATOM   1114  CZ  ARG A  71      17.750  12.395   4.549  1.00  0.75           C  
ATOM   1115  NH1 ARG A  71      17.779  13.145   3.471  1.00  0.75           N  
ATOM   1116  NH2 ARG A  71      17.182  11.200   4.500  1.00  0.75           N  
ATOM   1117  H   ARG A  71      22.509  12.330   4.528  1.00  0.75           H  
ATOM   1118  HA  ARG A  71      22.880  14.430   6.418  1.00  0.75           H  
ATOM   1119 1HB  ARG A  71      20.864  12.177   6.303  1.00  0.75           H  
ATOM   1120 2HB  ARG A  71      20.837  13.480   7.466  1.00  0.75           H  
ATOM   1121 1HG  ARG A  71      20.767  15.128   5.608  1.00  0.75           H  
ATOM   1122 2HG  ARG A  71      20.495  13.755   4.517  1.00  0.75           H  
ATOM   1123 1HD  ARG A  71      18.799  14.465   6.885  1.00  0.75           H  
ATOM   1124 2HD  ARG A  71      18.434  14.854   5.198  1.00  0.75           H  
ATOM   1125  HE  ARG A  71      18.250  12.245   6.504  1.00  0.75           H  
ATOM   1126 1HH1 ARG A  71      18.213  14.056   3.504  1.00  0.75           H  
ATOM   1127 2HH1 ARG A  71      17.372  12.813   2.611  1.00  0.75           H  
ATOM   1128 1HH2 ARG A  71      17.152  10.612   5.324  1.00  0.75           H  
ATOM   1129 2HH2 ARG A  71      16.777  10.875   3.637  1.00  0.75           H  
ATOM   1130  N   GLY A  72      23.580  11.398   7.568  1.00  0.76           N  
ATOM   1131  CA  GLY A  72      24.269  10.742   8.671  1.00  0.76           C  
ATOM   1132  C   GLY A  72      25.675  11.311   8.850  1.00  0.76           C  
ATOM   1133  O   GLY A  72      26.146  11.515   9.974  1.00  0.76           O  
ATOM   1134  H   GLY A  72      23.262  10.833   6.780  1.00  0.76           H  
ATOM   1135 1HA  GLY A  72      23.699  10.877   9.587  1.00  0.76           H  
ATOM   1136 2HA  GLY A  72      24.321   9.673   8.477  1.00  0.76           H  
ATOM   1137  N   LEU A  73      26.362  11.600   7.746  1.00  0.76           N  
ATOM   1138  CA  LEU A  73      27.700  12.164   7.855  1.00  0.76           C  
ATOM   1139  C   LEU A  73      27.645  13.572   8.454  1.00  0.76           C  
ATOM   1140  O   LEU A  73      28.403  13.891   9.377  1.00  0.76           O  
ATOM   1141  CB  LEU A  73      28.353  12.164   6.467  1.00  0.76           C  
ATOM   1142  CG  LEU A  73      28.678  10.771   5.949  1.00  0.76           C  
ATOM   1143  CD1 LEU A  73      29.057  10.850   4.504  1.00  0.76           C  
ATOM   1144  CD2 LEU A  73      29.805  10.194   6.771  1.00  0.76           C  
ATOM   1145  H   LEU A  73      25.962  11.401   6.827  1.00  0.76           H  
ATOM   1146  HA  LEU A  73      28.289  11.531   8.515  1.00  0.76           H  
ATOM   1147 1HB  LEU A  73      27.671  12.635   5.757  1.00  0.76           H  
ATOM   1148 2HB  LEU A  73      29.273  12.745   6.502  1.00  0.76           H  
ATOM   1149  HG  LEU A  73      27.803  10.138   6.042  1.00  0.76           H  
ATOM   1150 1HD1 LEU A  73      29.269   9.862   4.141  1.00  0.76           H  
ATOM   1151 2HD1 LEU A  73      28.224  11.271   3.939  1.00  0.76           H  
ATOM   1152 3HD1 LEU A  73      29.934  11.482   4.380  1.00  0.76           H  
ATOM   1153 1HD2 LEU A  73      30.035   9.192   6.420  1.00  0.76           H  
ATOM   1154 2HD2 LEU A  73      30.681  10.834   6.665  1.00  0.76           H  
ATOM   1155 3HD2 LEU A  73      29.522  10.152   7.812  1.00  0.76           H  
ATOM   1156  N   ASP A  74      26.673  14.379   8.009  1.00  0.76           N  
ATOM   1157  CA  ASP A  74      26.496  15.750   8.496  1.00  0.76           C  
ATOM   1158  C   ASP A  74      26.181  15.812   9.992  1.00  0.76           C  
ATOM   1159  O   ASP A  74      26.575  16.754  10.679  1.00  0.76           O  
ATOM   1160  CB  ASP A  74      25.396  16.482   7.717  1.00  0.76           C  
ATOM   1161  CG  ASP A  74      25.790  16.905   6.271  1.00  0.76           C  
ATOM   1162  OD1 ASP A  74      26.954  16.851   5.931  1.00  0.76           O  
ATOM   1163  OD2 ASP A  74      24.909  17.311   5.538  1.00  0.76           O  
ATOM   1164  H   ASP A  74      26.061  14.042   7.265  1.00  0.76           H  
ATOM   1165  HA  ASP A  74      27.431  16.285   8.333  1.00  0.76           H  
ATOM   1166 1HB  ASP A  74      24.524  15.831   7.658  1.00  0.76           H  
ATOM   1167 2HB  ASP A  74      25.095  17.369   8.271  1.00  0.76           H  
ATOM   1168  N   ASN A  75      25.488  14.790  10.495  1.00  0.77           N  
ATOM   1169  CA  ASN A  75      25.100  14.714  11.898  1.00  0.77           C  
ATOM   1170  C   ASN A  75      26.057  13.884  12.745  1.00  0.77           C  
ATOM   1171  O   ASN A  75      25.746  13.570  13.897  1.00  0.77           O  
ATOM   1172  CB  ASN A  75      23.696  14.147  12.010  1.00  0.77           C  
ATOM   1173  CG  ASN A  75      22.644  15.110  11.551  1.00  0.77           C  
ATOM   1174  OD1 ASN A  75      22.240  16.019  12.288  1.00  0.77           O  
ATOM   1175  ND2 ASN A  75      22.220  14.956  10.336  1.00  0.77           N  
ATOM   1176  H   ASN A  75      25.163  14.057   9.860  1.00  0.77           H  
ATOM   1177  HA  ASN A  75      25.104  15.724  12.306  1.00  0.77           H  
ATOM   1178 1HB  ASN A  75      23.625  13.236  11.400  1.00  0.77           H  
ATOM   1179 2HB  ASN A  75      23.492  13.862  13.041  1.00  0.77           H  
ATOM   1180 1HD2 ASN A  75      21.531  15.571   9.962  1.00  0.77           H  
ATOM   1181 2HD2 ASN A  75      22.616  14.212   9.767  1.00  0.77           H  
ATOM   1182  N   HIS A  76      27.223  13.534  12.186  1.00  0.77           N  
ATOM   1183  CA  HIS A  76      28.256  12.762  12.879  1.00  0.77           C  
ATOM   1184  C   HIS A  76      27.768  11.391  13.344  1.00  0.77           C  
ATOM   1185  O   HIS A  76      28.211  10.876  14.371  1.00  0.77           O  
ATOM   1186  CB  HIS A  76      28.756  13.554  14.088  1.00  0.77           C  
ATOM   1187  CG  HIS A  76      29.252  14.907  13.724  1.00  0.77           C  
ATOM   1188  ND1 HIS A  76      30.470  15.119  13.127  1.00  0.77           N  
ATOM   1189  CD2 HIS A  76      28.668  16.120  13.834  1.00  0.77           C  
ATOM   1190  CE1 HIS A  76      30.631  16.411  12.913  1.00  0.77           C  
ATOM   1191  NE2 HIS A  76      29.550  17.042  13.333  1.00  0.77           N  
ATOM   1192  H   HIS A  76      27.429  13.815  11.226  1.00  0.77           H  
ATOM   1193  HA  HIS A  76      29.095  12.603  12.202  1.00  0.77           H  
ATOM   1194 1HB  HIS A  76      27.983  13.650  14.846  1.00  0.77           H  
ATOM   1195 2HB  HIS A  76      29.585  13.011  14.550  1.00  0.77           H  
ATOM   1196  HD1 HIS A  76      31.163  14.404  12.904  1.00  0.77           H  
ATOM   1197  HD2 HIS A  76      27.702  16.443  14.226  1.00  0.77           H  
ATOM   1198  HE1 HIS A  76      31.542  16.785  12.455  1.00  0.77           H  
ATOM   1199  N   ARG A  77      26.857  10.788  12.583  1.00  0.79           N  
ATOM   1200  CA  ARG A  77      26.343   9.468  12.891  1.00  0.79           C  
ATOM   1201  C   ARG A  77      27.443   8.428  12.849  1.00  0.79           C  
ATOM   1202  O   ARG A  77      27.515   7.535  13.691  1.00  0.79           O  
ATOM   1203  CB  ARG A  77      25.315   9.041  11.872  1.00  0.79           C  
ATOM   1204  CG  ARG A  77      24.635   7.763  12.177  1.00  0.79           C  
ATOM   1205  CD  ARG A  77      23.810   7.314  11.067  1.00  0.79           C  
ATOM   1206  NE  ARG A  77      22.957   6.184  11.440  1.00  0.79           N  
ATOM   1207  CZ  ARG A  77      23.342   4.896  11.466  1.00  0.79           C  
ATOM   1208  NH1 ARG A  77      24.571   4.562  11.154  1.00  0.79           N  
ATOM   1209  NH2 ARG A  77      22.477   3.959  11.816  1.00  0.79           N  
ATOM   1210  H   ARG A  77      26.520  11.248  11.741  1.00  0.79           H  
ATOM   1211  HA  ARG A  77      25.899   9.486  13.887  1.00  0.79           H  
ATOM   1212 1HB  ARG A  77      24.553   9.815  11.785  1.00  0.79           H  
ATOM   1213 2HB  ARG A  77      25.786   8.937  10.899  1.00  0.79           H  
ATOM   1214 1HG  ARG A  77      25.368   6.992  12.421  1.00  0.79           H  
ATOM   1215 2HG  ARG A  77      23.989   7.935  13.010  1.00  0.79           H  
ATOM   1216 1HD  ARG A  77      23.204   8.129  10.730  1.00  0.79           H  
ATOM   1217 2HD  ARG A  77      24.457   6.993  10.254  1.00  0.79           H  
ATOM   1218  HE  ARG A  77      21.988   6.386  11.688  1.00  0.79           H  
ATOM   1219 1HH1 ARG A  77      25.243   5.274  10.891  1.00  0.79           H  
ATOM   1220 2HH1 ARG A  77      24.859   3.591  11.182  1.00  0.79           H  
ATOM   1221 1HH2 ARG A  77      21.528   4.209  12.065  1.00  0.79           H  
ATOM   1222 2HH2 ARG A  77      22.764   2.994  11.839  1.00  0.79           H  
ATOM   1223  N   TYR A  78      28.290   8.546  11.836  1.00  0.80           N  
ATOM   1224  CA  TYR A  78      29.314   7.556  11.573  1.00  0.80           C  
ATOM   1225  C   TYR A  78      30.552   7.777  12.411  1.00  0.80           C  
ATOM   1226  O   TYR A  78      31.066   8.892  12.492  1.00  0.80           O  
ATOM   1227  CB  TYR A  78      29.641   7.601  10.084  1.00  0.80           C  
ATOM   1228  CG  TYR A  78      28.452   7.124   9.275  1.00  0.80           C  
ATOM   1229  CD1 TYR A  78      27.593   7.999   8.612  1.00  0.80           C  
ATOM   1230  CD2 TYR A  78      28.205   5.808   9.254  1.00  0.80           C  
ATOM   1231  CE1 TYR A  78      26.500   7.490   7.929  1.00  0.80           C  
ATOM   1232  CE2 TYR A  78      27.131   5.292   8.596  1.00  0.80           C  
ATOM   1233  CZ  TYR A  78      26.279   6.111   7.940  1.00  0.80           C  
ATOM   1234  OH  TYR A  78      25.202   5.562   7.311  1.00  0.80           O  
ATOM   1235  H   TYR A  78      28.193   9.337  11.217  1.00  0.80           H  
ATOM   1236  HA  TYR A  78      28.919   6.570  11.822  1.00  0.80           H  
ATOM   1237 1HB  TYR A  78      29.891   8.618   9.780  1.00  0.80           H  
ATOM   1238 2HB  TYR A  78      30.499   6.956   9.863  1.00  0.80           H  
ATOM   1239  HD1 TYR A  78      27.768   9.066   8.634  1.00  0.80           H  
ATOM   1240  HD2 TYR A  78      28.874   5.167   9.778  1.00  0.80           H  
ATOM   1241  HE1 TYR A  78      25.815   8.160   7.404  1.00  0.80           H  
ATOM   1242  HE2 TYR A  78      26.953   4.215   8.602  1.00  0.80           H  
ATOM   1243  HH  TYR A  78      25.204   4.611   7.450  1.00  0.80           H  
ATOM   1244  N   GLU A  79      31.075   6.691  12.983  1.00  0.82           N  
ATOM   1245  CA  GLU A  79      32.291   6.783  13.792  1.00  0.82           C  
ATOM   1246  C   GLU A  79      33.559   6.595  12.968  1.00  0.82           C  
ATOM   1247  O   GLU A  79      34.671   6.664  13.492  1.00  0.82           O  
ATOM   1248  CB  GLU A  79      32.248   5.794  14.959  1.00  0.82           C  
ATOM   1249  CG  GLU A  79      31.147   6.120  15.988  1.00  0.82           C  
ATOM   1250  CD  GLU A  79      31.109   5.191  17.183  1.00  0.82           C  
ATOM   1251  OE1 GLU A  79      31.900   4.279  17.244  1.00  0.82           O  
ATOM   1252  OE2 GLU A  79      30.289   5.416  18.045  1.00  0.82           O  
ATOM   1253  H   GLU A  79      30.593   5.788  12.872  1.00  0.82           H  
ATOM   1254  HA  GLU A  79      32.329   7.785  14.221  1.00  0.82           H  
ATOM   1255 1HB  GLU A  79      32.067   4.788  14.575  1.00  0.82           H  
ATOM   1256 2HB  GLU A  79      33.209   5.787  15.472  1.00  0.82           H  
ATOM   1257 1HG  GLU A  79      31.284   7.143  16.342  1.00  0.82           H  
ATOM   1258 2HG  GLU A  79      30.183   6.074  15.475  1.00  0.82           H  
ATOM   1259  N   GLY A  80      33.390   6.356  11.676  1.00  0.84           N  
ATOM   1260  CA  GLY A  80      34.523   6.159  10.795  1.00  0.84           C  
ATOM   1261  C   GLY A  80      34.109   5.762   9.388  1.00  0.84           C  
ATOM   1262  O   GLY A  80      32.944   5.444   9.113  1.00  0.84           O  
ATOM   1263  H   GLY A  80      32.450   6.315  11.313  1.00  0.84           H  
ATOM   1264 1HA  GLY A  80      35.105   7.081  10.755  1.00  0.84           H  
ATOM   1265 2HA  GLY A  80      35.174   5.392  11.213  1.00  0.84           H  
ATOM   1266  N   LEU A  81      35.095   5.748   8.505  1.00  0.85           N  
ATOM   1267  CA  LEU A  81      34.886   5.426   7.107  1.00  0.85           C  
ATOM   1268  C   LEU A  81      34.272   4.063   6.887  1.00  0.85           C  
ATOM   1269  O   LEU A  81      33.355   3.933   6.085  1.00  0.85           O  
ATOM   1270  CB  LEU A  81      36.202   5.486   6.352  1.00  0.85           C  
ATOM   1271  CG  LEU A  81      36.103   5.169   4.887  1.00  0.85           C  
ATOM   1272  CD1 LEU A  81      35.195   6.201   4.213  1.00  0.85           C  
ATOM   1273  CD2 LEU A  81      37.490   5.146   4.257  1.00  0.85           C  
ATOM   1274  H   LEU A  81      36.025   6.001   8.811  1.00  0.85           H  
ATOM   1275  HA  LEU A  81      34.213   6.173   6.686  1.00  0.85           H  
ATOM   1276 1HB  LEU A  81      36.610   6.485   6.453  1.00  0.85           H  
ATOM   1277 2HB  LEU A  81      36.905   4.782   6.801  1.00  0.85           H  
ATOM   1278  HG  LEU A  81      35.655   4.204   4.781  1.00  0.85           H  
ATOM   1279 1HD1 LEU A  81      35.094   5.965   3.153  1.00  0.85           H  
ATOM   1280 2HD1 LEU A  81      34.216   6.173   4.684  1.00  0.85           H  
ATOM   1281 3HD1 LEU A  81      35.627   7.198   4.325  1.00  0.85           H  
ATOM   1282 1HD2 LEU A  81      37.401   4.898   3.201  1.00  0.85           H  
ATOM   1283 2HD2 LEU A  81      37.958   6.110   4.355  1.00  0.85           H  
ATOM   1284 3HD2 LEU A  81      38.103   4.396   4.758  1.00  0.85           H  
ATOM   1285  N   GLU A  82      34.764   3.043   7.584  1.00  0.85           N  
ATOM   1286  CA  GLU A  82      34.260   1.700   7.333  1.00  0.85           C  
ATOM   1287  C   GLU A  82      32.766   1.585   7.599  1.00  0.85           C  
ATOM   1288  O   GLU A  82      32.055   0.922   6.842  1.00  0.85           O  
ATOM   1289  CB  GLU A  82      35.012   0.680   8.186  1.00  0.85           C  
ATOM   1290  CG  GLU A  82      36.465   0.467   7.762  1.00  0.85           C  
ATOM   1291  CD  GLU A  82      37.216  -0.490   8.661  1.00  0.85           C  
ATOM   1292  OE1 GLU A  82      36.675  -0.882   9.668  1.00  0.85           O  
ATOM   1293  OE2 GLU A  82      38.331  -0.829   8.335  1.00  0.85           O  
ATOM   1294  H   GLU A  82      35.499   3.198   8.258  1.00  0.85           H  
ATOM   1295  HA  GLU A  82      34.435   1.465   6.284  1.00  0.85           H  
ATOM   1296 1HB  GLU A  82      35.006   1.003   9.228  1.00  0.85           H  
ATOM   1297 2HB  GLU A  82      34.501  -0.281   8.139  1.00  0.85           H  
ATOM   1298 1HG  GLU A  82      36.478   0.079   6.744  1.00  0.85           H  
ATOM   1299 2HG  GLU A  82      36.972   1.433   7.759  1.00  0.85           H  
ATOM   1300  N   GLU A  83      32.276   2.245   8.650  1.00  0.84           N  
ATOM   1301  CA  GLU A  83      30.853   2.177   8.945  1.00  0.84           C  
ATOM   1302  C   GLU A  83      30.104   2.839   7.788  1.00  0.84           C  
ATOM   1303  O   GLU A  83      29.090   2.328   7.299  1.00  0.84           O  
ATOM   1304  CB  GLU A  83      30.521   2.869  10.271  1.00  0.84           C  
ATOM   1305  CG  GLU A  83      29.072   2.663  10.734  1.00  0.84           C  
ATOM   1306  CD  GLU A  83      28.708   3.426  12.004  1.00  0.84           C  
ATOM   1307  OE1 GLU A  83      29.550   4.149  12.527  1.00  0.84           O  
ATOM   1308  OE2 GLU A  83      27.578   3.287  12.444  1.00  0.84           O  
ATOM   1309  H   GLU A  83      32.895   2.791   9.231  1.00  0.84           H  
ATOM   1310  HA  GLU A  83      30.548   1.132   9.002  1.00  0.84           H  
ATOM   1311 1HB  GLU A  83      31.176   2.484  11.050  1.00  0.84           H  
ATOM   1312 2HB  GLU A  83      30.720   3.937  10.183  1.00  0.84           H  
ATOM   1313 1HG  GLU A  83      28.396   2.933   9.937  1.00  0.84           H  
ATOM   1314 2HG  GLU A  83      28.934   1.598  10.921  1.00  0.84           H  
ATOM   1315  N   ALA A  84      30.607   3.993   7.343  1.00  0.82           N  
ATOM   1316  CA  ALA A  84      29.960   4.687   6.241  1.00  0.82           C  
ATOM   1317  C   ALA A  84      29.953   3.839   4.970  1.00  0.82           C  
ATOM   1318  O   ALA A  84      28.963   3.824   4.223  1.00  0.82           O  
ATOM   1319  CB  ALA A  84      30.645   5.990   5.972  1.00  0.82           C  
ATOM   1320  H   ALA A  84      31.445   4.388   7.783  1.00  0.82           H  
ATOM   1321  HA  ALA A  84      28.931   4.879   6.521  1.00  0.82           H  
ATOM   1322 1HB  ALA A  84      30.089   6.442   5.187  1.00  0.82           H  
ATOM   1323 2HB  ALA A  84      30.624   6.617   6.863  1.00  0.82           H  
ATOM   1324 3HB  ALA A  84      31.675   5.813   5.672  1.00  0.82           H  
ATOM   1325  N   LEU A  85      31.047   3.111   4.737  1.00  0.80           N  
ATOM   1326  CA  LEU A  85      31.150   2.256   3.569  1.00  0.80           C  
ATOM   1327  C   LEU A  85      30.164   1.101   3.670  1.00  0.80           C  
ATOM   1328  O   LEU A  85      29.595   0.693   2.655  1.00  0.80           O  
ATOM   1329  CB  LEU A  85      32.573   1.748   3.392  1.00  0.80           C  
ATOM   1330  CG  LEU A  85      33.605   2.824   3.024  1.00  0.80           C  
ATOM   1331  CD1 LEU A  85      34.976   2.197   3.014  1.00  0.80           C  
ATOM   1332  CD2 LEU A  85      33.262   3.431   1.707  1.00  0.80           C  
ATOM   1333  H   LEU A  85      31.835   3.180   5.379  1.00  0.80           H  
ATOM   1334  HA  LEU A  85      30.895   2.846   2.692  1.00  0.80           H  
ATOM   1335 1HB  LEU A  85      32.891   1.287   4.323  1.00  0.80           H  
ATOM   1336 2HB  LEU A  85      32.580   0.991   2.611  1.00  0.80           H  
ATOM   1337  HG  LEU A  85      33.595   3.601   3.757  1.00  0.80           H  
ATOM   1338 1HD1 LEU A  85      35.722   2.947   2.760  1.00  0.80           H  
ATOM   1339 2HD1 LEU A  85      35.194   1.787   3.999  1.00  0.80           H  
ATOM   1340 3HD1 LEU A  85      34.992   1.412   2.288  1.00  0.80           H  
ATOM   1341 1HD2 LEU A  85      34.003   4.196   1.468  1.00  0.80           H  
ATOM   1342 2HD2 LEU A  85      33.265   2.661   0.945  1.00  0.80           H  
ATOM   1343 3HD2 LEU A  85      32.274   3.886   1.764  1.00  0.80           H  
ATOM   1344  N   GLU A  86      29.929   0.583   4.889  1.00  0.77           N  
ATOM   1345  CA  GLU A  86      28.932  -0.470   5.055  1.00  0.77           C  
ATOM   1346  C   GLU A  86      27.596   0.078   4.564  1.00  0.77           C  
ATOM   1347  O   GLU A  86      26.841  -0.620   3.888  1.00  0.77           O  
ATOM   1348  CB  GLU A  86      28.824  -0.963   6.507  1.00  0.77           C  
ATOM   1349  CG  GLU A  86      27.819  -2.132   6.667  1.00  0.77           C  
ATOM   1350  CD  GLU A  86      27.748  -2.737   8.066  1.00  0.77           C  
ATOM   1351  OE1 GLU A  86      28.454  -2.296   8.940  1.00  0.77           O  
ATOM   1352  OE2 GLU A  86      26.976  -3.651   8.245  1.00  0.77           O  
ATOM   1353  H   GLU A  86      30.459   0.917   5.695  1.00  0.77           H  
ATOM   1354  HA  GLU A  86      29.210  -1.316   4.430  1.00  0.77           H  
ATOM   1355 1HB  GLU A  86      29.804  -1.285   6.859  1.00  0.77           H  
ATOM   1356 2HB  GLU A  86      28.496  -0.148   7.147  1.00  0.77           H  
ATOM   1357 1HG  GLU A  86      26.827  -1.765   6.399  1.00  0.77           H  
ATOM   1358 2HG  GLU A  86      28.083  -2.913   5.956  1.00  0.77           H  
ATOM   1359  N   GLY A  87      27.329   1.351   4.878  1.00  0.75           N  
ATOM   1360  CA  GLY A  87      26.120   2.029   4.424  1.00  0.75           C  
ATOM   1361  C   GLY A  87      26.018   1.917   2.899  1.00  0.75           C  
ATOM   1362  O   GLY A  87      24.992   1.476   2.362  1.00  0.75           O  
ATOM   1363  H   GLY A  87      27.994   1.852   5.473  1.00  0.75           H  
ATOM   1364 1HA  GLY A  87      25.248   1.581   4.896  1.00  0.75           H  
ATOM   1365 2HA  GLY A  87      26.171   3.070   4.723  1.00  0.75           H  
ATOM   1366  N   PHE A  88      27.102   2.275   2.204  1.00  0.73           N  
ATOM   1367  CA  PHE A  88      27.100   2.135   0.745  1.00  0.73           C  
ATOM   1368  C   PHE A  88      26.882   0.696   0.289  1.00  0.73           C  
ATOM   1369  O   PHE A  88      26.121   0.447  -0.651  1.00  0.73           O  
ATOM   1370  CB  PHE A  88      28.418   2.614   0.110  1.00  0.73           C  
ATOM   1371  CG  PHE A  88      28.472   4.006  -0.409  1.00  0.73           C  
ATOM   1372  CD1 PHE A  88      29.430   4.945  -0.021  1.00  0.73           C  
ATOM   1373  CD2 PHE A  88      27.567   4.349  -1.374  1.00  0.73           C  
ATOM   1374  CE1 PHE A  88      29.443   6.199  -0.627  1.00  0.73           C  
ATOM   1375  CE2 PHE A  88      27.578   5.557  -1.954  1.00  0.73           C  
ATOM   1376  CZ  PHE A  88      28.514   6.496  -1.597  1.00  0.73           C  
ATOM   1377  H   PHE A  88      27.909   2.645   2.710  1.00  0.73           H  
ATOM   1378  HA  PHE A  88      26.288   2.741   0.350  1.00  0.73           H  
ATOM   1379 1HB  PHE A  88      29.210   2.508   0.846  1.00  0.73           H  
ATOM   1380 2HB  PHE A  88      28.669   1.944  -0.710  1.00  0.73           H  
ATOM   1381  HD1 PHE A  88      30.169   4.689   0.738  1.00  0.73           H  
ATOM   1382  HD2 PHE A  88      26.825   3.610  -1.688  1.00  0.73           H  
ATOM   1383  HE1 PHE A  88      30.186   6.945  -0.346  1.00  0.73           H  
ATOM   1384  HE2 PHE A  88      26.851   5.762  -2.707  1.00  0.73           H  
ATOM   1385  HZ  PHE A  88      28.520   7.475  -2.082  1.00  0.73           H  
ATOM   1386  N   ASN A  89      27.494  -0.267   0.966  1.00  0.72           N  
ATOM   1387  CA  ASN A  89      27.326  -1.649   0.544  1.00  0.72           C  
ATOM   1388  C   ASN A  89      25.867  -2.074   0.652  1.00  0.72           C  
ATOM   1389  O   ASN A  89      25.343  -2.748  -0.240  1.00  0.72           O  
ATOM   1390  CB  ASN A  89      28.218  -2.554   1.355  1.00  0.72           C  
ATOM   1391  CG  ASN A  89      29.673  -2.405   0.982  1.00  0.72           C  
ATOM   1392  OD1 ASN A  89      30.018  -1.945  -0.119  1.00  0.72           O  
ATOM   1393  ND2 ASN A  89      30.538  -2.784   1.886  1.00  0.72           N  
ATOM   1394  H   ASN A  89      28.108  -0.029   1.745  1.00  0.72           H  
ATOM   1395  HA  ASN A  89      27.610  -1.730  -0.505  1.00  0.72           H  
ATOM   1396 1HB  ASN A  89      28.100  -2.324   2.412  1.00  0.72           H  
ATOM   1397 2HB  ASN A  89      27.916  -3.589   1.210  1.00  0.72           H  
ATOM   1398 1HD2 ASN A  89      31.518  -2.705   1.705  1.00  0.72           H  
ATOM   1399 2HD2 ASN A  89      30.218  -3.146   2.760  1.00  0.72           H  
ATOM   1400  N   VAL A  90      25.183  -1.617   1.703  1.00  0.70           N  
ATOM   1401  CA  VAL A  90      23.774  -1.934   1.883  1.00  0.70           C  
ATOM   1402  C   VAL A  90      22.949  -1.348   0.751  1.00  0.70           C  
ATOM   1403  O   VAL A  90      22.075  -2.025   0.215  1.00  0.70           O  
ATOM   1404  CB  VAL A  90      23.252  -1.447   3.237  1.00  0.70           C  
ATOM   1405  CG1 VAL A  90      21.738  -1.598   3.290  1.00  0.70           C  
ATOM   1406  CG2 VAL A  90      23.897  -2.260   4.354  1.00  0.70           C  
ATOM   1407  H   VAL A  90      25.673  -1.065   2.410  1.00  0.70           H  
ATOM   1408  HA  VAL A  90      23.667  -3.016   1.861  1.00  0.70           H  
ATOM   1409  HB  VAL A  90      23.501  -0.399   3.357  1.00  0.70           H  
ATOM   1410 1HG1 VAL A  90      21.360  -1.247   4.248  1.00  0.70           H  
ATOM   1411 2HG1 VAL A  90      21.294  -1.006   2.493  1.00  0.70           H  
ATOM   1412 3HG1 VAL A  90      21.465  -2.645   3.159  1.00  0.70           H  
ATOM   1413 1HG2 VAL A  90      23.533  -1.906   5.317  1.00  0.70           H  
ATOM   1414 2HG2 VAL A  90      23.644  -3.310   4.231  1.00  0.70           H  
ATOM   1415 3HG2 VAL A  90      24.975  -2.144   4.314  1.00  0.70           H  
ATOM   1416  N   MET A  91      23.235  -0.108   0.349  1.00  0.69           N  
ATOM   1417  CA  MET A  91      22.490   0.488  -0.762  1.00  0.69           C  
ATOM   1418  C   MET A  91      22.577  -0.368  -2.011  1.00  0.69           C  
ATOM   1419  O   MET A  91      21.563  -0.631  -2.678  1.00  0.69           O  
ATOM   1420  CB  MET A  91      23.097   1.830  -1.147  1.00  0.69           C  
ATOM   1421  CG  MET A  91      22.914   2.946  -0.202  1.00  0.69           C  
ATOM   1422  SD  MET A  91      23.982   4.280  -0.662  1.00  0.69           S  
ATOM   1423  CE  MET A  91      23.452   4.612  -2.260  1.00  0.69           C  
ATOM   1424  H   MET A  91      23.962   0.422   0.837  1.00  0.69           H  
ATOM   1425  HA  MET A  91      21.446   0.595  -0.476  1.00  0.69           H  
ATOM   1426 1HB  MET A  91      24.159   1.715  -1.308  1.00  0.69           H  
ATOM   1427 2HB  MET A  91      22.674   2.143  -2.093  1.00  0.69           H  
ATOM   1428 1HG  MET A  91      21.886   3.290  -0.224  1.00  0.69           H  
ATOM   1429 2HG  MET A  91      23.164   2.627   0.813  1.00  0.69           H  
ATOM   1430 1HE  MET A  91      24.041   5.406  -2.675  1.00  0.69           H  
ATOM   1431 2HE  MET A  91      23.585   3.718  -2.867  1.00  0.69           H  
ATOM   1432 3HE  MET A  91      22.407   4.894  -2.230  1.00  0.69           H  
ATOM   1433  N   PHE A  92      23.787  -0.818  -2.325  1.00  0.68           N  
ATOM   1434  CA  PHE A  92      23.977  -1.583  -3.540  1.00  0.68           C  
ATOM   1435  C   PHE A  92      23.349  -2.957  -3.418  1.00  0.68           C  
ATOM   1436  O   PHE A  92      22.727  -3.447  -4.368  1.00  0.68           O  
ATOM   1437  CB  PHE A  92      25.460  -1.678  -3.865  1.00  0.68           C  
ATOM   1438  CG  PHE A  92      26.014  -0.314  -4.231  1.00  0.68           C  
ATOM   1439  CD1 PHE A  92      25.497   0.383  -5.293  1.00  0.68           C  
ATOM   1440  CD2 PHE A  92      27.028   0.270  -3.503  1.00  0.68           C  
ATOM   1441  CE1 PHE A  92      25.957   1.632  -5.625  1.00  0.68           C  
ATOM   1442  CE2 PHE A  92      27.497   1.519  -3.826  1.00  0.68           C  
ATOM   1443  CZ  PHE A  92      26.954   2.207  -4.897  1.00  0.68           C  
ATOM   1444  H   PHE A  92      24.584  -0.583  -1.725  1.00  0.68           H  
ATOM   1445  HA  PHE A  92      23.483  -1.057  -4.358  1.00  0.68           H  
ATOM   1446 1HB  PHE A  92      26.003  -2.054  -2.990  1.00  0.68           H  
ATOM   1447 2HB  PHE A  92      25.625  -2.362  -4.692  1.00  0.68           H  
ATOM   1448  HD1 PHE A  92      24.706  -0.062  -5.858  1.00  0.68           H  
ATOM   1449  HD2 PHE A  92      27.451  -0.267  -2.653  1.00  0.68           H  
ATOM   1450  HE1 PHE A  92      25.517   2.161  -6.465  1.00  0.68           H  
ATOM   1451  HE2 PHE A  92      28.289   1.959  -3.232  1.00  0.68           H  
ATOM   1452  HZ  PHE A  92      27.315   3.197  -5.161  1.00  0.68           H  
ATOM   1453  N   ASN A  93      23.464  -3.568  -2.238  1.00  0.67           N  
ATOM   1454  CA  ASN A  93      22.891  -4.882  -2.036  1.00  0.67           C  
ATOM   1455  C   ASN A  93      21.383  -4.805  -2.154  1.00  0.67           C  
ATOM   1456  O   ASN A  93      20.767  -5.646  -2.801  1.00  0.67           O  
ATOM   1457  CB  ASN A  93      23.281  -5.423  -0.679  1.00  0.67           C  
ATOM   1458  CG  ASN A  93      24.732  -5.830  -0.599  1.00  0.67           C  
ATOM   1459  OD1 ASN A  93      25.395  -6.074  -1.617  1.00  0.67           O  
ATOM   1460  ND2 ASN A  93      25.241  -5.903   0.605  1.00  0.67           N  
ATOM   1461  H   ASN A  93      23.984  -3.130  -1.479  1.00  0.67           H  
ATOM   1462  HA  ASN A  93      23.255  -5.552  -2.814  1.00  0.67           H  
ATOM   1463 1HB  ASN A  93      23.091  -4.656   0.074  1.00  0.67           H  
ATOM   1464 2HB  ASN A  93      22.655  -6.280  -0.435  1.00  0.67           H  
ATOM   1465 1HD2 ASN A  93      26.197  -6.165   0.726  1.00  0.67           H  
ATOM   1466 2HD2 ASN A  93      24.673  -5.694   1.398  1.00  0.67           H  
ATOM   1467  N   ASN A  94      20.782  -3.762  -1.584  1.00  0.66           N  
ATOM   1468  CA  ASN A  94      19.342  -3.622  -1.642  1.00  0.66           C  
ATOM   1469  C   ASN A  94      18.845  -3.496  -3.055  1.00  0.66           C  
ATOM   1470  O   ASN A  94      17.839  -4.108  -3.433  1.00  0.66           O  
ATOM   1471  CB  ASN A  94      18.893  -2.399  -0.902  1.00  0.66           C  
ATOM   1472  CG  ASN A  94      18.898  -2.501   0.583  1.00  0.66           C  
ATOM   1473  OD1 ASN A  94      18.953  -3.575   1.203  1.00  0.66           O  
ATOM   1474  ND2 ASN A  94      18.796  -1.347   1.165  1.00  0.66           N  
ATOM   1475  H   ASN A  94      21.330  -3.078  -1.067  1.00  0.66           H  
ATOM   1476  HA  ASN A  94      18.891  -4.506  -1.205  1.00  0.66           H  
ATOM   1477 1HB  ASN A  94      19.557  -1.576  -1.172  1.00  0.66           H  
ATOM   1478 2HB  ASN A  94      17.911  -2.124  -1.242  1.00  0.66           H  
ATOM   1479 1HD2 ASN A  94      18.732  -1.265   2.177  1.00  0.66           H  
ATOM   1480 2HD2 ASN A  94      18.752  -0.536   0.593  1.00  0.66           H  
ATOM   1481  N   LEU A  95      19.564  -2.732  -3.872  1.00  0.66           N  
ATOM   1482  CA  LEU A  95      19.140  -2.585  -5.242  1.00  0.66           C  
ATOM   1483  C   LEU A  95      19.156  -3.963  -5.894  1.00  0.66           C  
ATOM   1484  O   LEU A  95      18.184  -4.354  -6.540  1.00  0.66           O  
ATOM   1485  CB  LEU A  95      19.995  -1.580  -6.026  1.00  0.66           C  
ATOM   1486  CG  LEU A  95      19.400  -1.243  -7.406  1.00  0.66           C  
ATOM   1487  CD1 LEU A  95      19.849   0.135  -7.896  1.00  0.66           C  
ATOM   1488  CD2 LEU A  95      19.791  -2.319  -8.357  1.00  0.66           C  
ATOM   1489  H   LEU A  95      20.383  -2.226  -3.524  1.00  0.66           H  
ATOM   1490  HA  LEU A  95      18.115  -2.220  -5.250  1.00  0.66           H  
ATOM   1491 1HB  LEU A  95      20.079  -0.663  -5.448  1.00  0.66           H  
ATOM   1492 2HB  LEU A  95      20.996  -1.997  -6.167  1.00  0.66           H  
ATOM   1493  HG  LEU A  95      18.338  -1.200  -7.314  1.00  0.66           H  
ATOM   1494 1HD1 LEU A  95      19.408   0.362  -8.849  1.00  0.66           H  
ATOM   1495 2HD1 LEU A  95      19.546   0.897  -7.172  1.00  0.66           H  
ATOM   1496 3HD1 LEU A  95      20.893   0.143  -8.006  1.00  0.66           H  
ATOM   1497 1HD2 LEU A  95      19.360  -2.120  -9.320  1.00  0.66           H  
ATOM   1498 2HD2 LEU A  95      20.870  -2.335  -8.421  1.00  0.66           H  
ATOM   1499 3HD2 LEU A  95      19.434  -3.279  -8.000  1.00  0.66           H  
ATOM   1500  N   LYS A  96      20.268  -4.695  -5.734  1.00  0.66           N  
ATOM   1501  CA  LYS A  96      20.421  -6.018  -6.336  1.00  0.66           C  
ATOM   1502  C   LYS A  96      19.386  -7.036  -5.829  1.00  0.66           C  
ATOM   1503  O   LYS A  96      18.950  -7.900  -6.588  1.00  0.66           O  
ATOM   1504  CB  LYS A  96      21.829  -6.529  -6.067  1.00  0.66           C  
ATOM   1505  CG  LYS A  96      22.899  -5.765  -6.822  1.00  0.66           C  
ATOM   1506  CD  LYS A  96      24.281  -6.266  -6.485  1.00  0.66           C  
ATOM   1507  CE  LYS A  96      25.354  -5.482  -7.218  1.00  0.66           C  
ATOM   1508  NZ  LYS A  96      26.713  -5.964  -6.858  1.00  0.66           N  
ATOM   1509  H   LYS A  96      21.039  -4.317  -5.177  1.00  0.66           H  
ATOM   1510  HA  LYS A  96      20.285  -5.917  -7.412  1.00  0.66           H  
ATOM   1511 1HB  LYS A  96      22.046  -6.444  -5.001  1.00  0.66           H  
ATOM   1512 2HB  LYS A  96      21.896  -7.580  -6.336  1.00  0.66           H  
ATOM   1513 1HG  LYS A  96      22.726  -5.876  -7.871  1.00  0.66           H  
ATOM   1514 2HG  LYS A  96      22.829  -4.706  -6.573  1.00  0.66           H  
ATOM   1515 1HD  LYS A  96      24.442  -6.161  -5.408  1.00  0.66           H  
ATOM   1516 2HD  LYS A  96      24.364  -7.319  -6.746  1.00  0.66           H  
ATOM   1517 1HE  LYS A  96      25.209  -5.589  -8.294  1.00  0.66           H  
ATOM   1518 2HE  LYS A  96      25.270  -4.425  -6.954  1.00  0.66           H  
ATOM   1519 1HZ  LYS A  96      27.403  -5.425  -7.358  1.00  0.66           H  
ATOM   1520 2HZ  LYS A  96      26.851  -5.855  -5.861  1.00  0.66           H  
ATOM   1521 3HZ  LYS A  96      26.806  -6.939  -7.105  1.00  0.66           H  
ATOM   1522  N   ILE A  97      19.006  -6.950  -4.548  1.00  0.66           N  
ATOM   1523  CA  ILE A  97      17.988  -7.835  -3.976  1.00  0.66           C  
ATOM   1524  C   ILE A  97      16.613  -7.571  -4.564  1.00  0.66           C  
ATOM   1525  O   ILE A  97      15.883  -8.500  -4.916  1.00  0.66           O  
ATOM   1526  CB  ILE A  97      17.897  -7.657  -2.448  1.00  0.66           C  
ATOM   1527  CG1 ILE A  97      19.163  -8.179  -1.771  1.00  0.66           C  
ATOM   1528  CG2 ILE A  97      16.631  -8.336  -1.885  1.00  0.66           C  
ATOM   1529  CD1 ILE A  97      19.282  -7.739  -0.328  1.00  0.66           C  
ATOM   1530  H   ILE A  97      19.443  -6.250  -3.953  1.00  0.66           H  
ATOM   1531  HA  ILE A  97      18.265  -8.863  -4.195  1.00  0.66           H  
ATOM   1532  HB  ILE A  97      17.849  -6.595  -2.231  1.00  0.66           H  
ATOM   1533 1HG1 ILE A  97      19.147  -9.267  -1.795  1.00  0.66           H  
ATOM   1534 2HG1 ILE A  97      20.029  -7.845  -2.320  1.00  0.66           H  
ATOM   1535 1HG2 ILE A  97      16.577  -8.169  -0.808  1.00  0.66           H  
ATOM   1536 2HG2 ILE A  97      15.745  -7.912  -2.355  1.00  0.66           H  
ATOM   1537 3HG2 ILE A  97      16.670  -9.404  -2.085  1.00  0.66           H  
ATOM   1538 1HD1 ILE A  97      20.194  -8.149   0.102  1.00  0.66           H  
ATOM   1539 2HD1 ILE A  97      19.318  -6.651  -0.283  1.00  0.66           H  
ATOM   1540 3HD1 ILE A  97      18.422  -8.097   0.235  1.00  0.66           H  
ATOM   1541  N   TYR A  98      16.237  -6.300  -4.623  1.00  0.68           N  
ATOM   1542  CA  TYR A  98      14.943  -5.918  -5.149  1.00  0.68           C  
ATOM   1543  C   TYR A  98      14.788  -6.069  -6.668  1.00  0.68           C  
ATOM   1544  O   TYR A  98      13.770  -6.580  -7.143  1.00  0.68           O  
ATOM   1545  CB  TYR A  98      14.581  -4.502  -4.721  1.00  0.68           C  
ATOM   1546  CG  TYR A  98      13.257  -4.120  -5.275  1.00  0.68           C  
ATOM   1547  CD1 TYR A  98      12.134  -4.704  -4.756  1.00  0.68           C  
ATOM   1548  CD2 TYR A  98      13.155  -3.210  -6.305  1.00  0.68           C  
ATOM   1549  CE1 TYR A  98      10.900  -4.410  -5.280  1.00  0.68           C  
ATOM   1550  CE2 TYR A  98      11.923  -2.903  -6.829  1.00  0.68           C  
ATOM   1551  CZ  TYR A  98      10.799  -3.512  -6.321  1.00  0.68           C  
ATOM   1552  OH  TYR A  98       9.580  -3.240  -6.848  1.00  0.68           O  
ATOM   1553  H   TYR A  98      16.876  -5.571  -4.303  1.00  0.68           H  
ATOM   1554  HA  TYR A  98      14.207  -6.580  -4.695  1.00  0.68           H  
ATOM   1555 1HB  TYR A  98      14.536  -4.445  -3.638  1.00  0.68           H  
ATOM   1556 2HB  TYR A  98      15.337  -3.795  -5.074  1.00  0.68           H  
ATOM   1557  HD1 TYR A  98      12.229  -5.413  -3.940  1.00  0.68           H  
ATOM   1558  HD2 TYR A  98      14.043  -2.749  -6.704  1.00  0.68           H  
ATOM   1559  HE1 TYR A  98      10.008  -4.888  -4.877  1.00  0.68           H  
ATOM   1560  HE2 TYR A  98      11.836  -2.189  -7.651  1.00  0.68           H  
ATOM   1561  HH  TYR A  98       9.651  -2.473  -7.437  1.00  0.68           H  
ATOM   1562  N   ASN A  99      15.760  -5.579  -7.435  1.00  0.70           N  
ATOM   1563  CA  ASN A  99      15.635  -5.552  -8.888  1.00  0.70           C  
ATOM   1564  C   ASN A  99      16.072  -6.821  -9.605  1.00  0.70           C  
ATOM   1565  O   ASN A  99      16.962  -7.548  -9.176  1.00  0.70           O  
ATOM   1566  CB  ASN A  99      16.371  -4.349  -9.436  1.00  0.70           C  
ATOM   1567  CG  ASN A  99      15.634  -3.071  -9.109  1.00  0.70           C  
ATOM   1568  OD1 ASN A  99      14.553  -2.804  -9.660  1.00  0.70           O  
ATOM   1569  ND2 ASN A  99      16.170  -2.299  -8.229  1.00  0.70           N  
ATOM   1570  H   ASN A  99      16.601  -5.192  -7.010  1.00  0.70           H  
ATOM   1571  HA  ASN A  99      14.577  -5.419  -9.119  1.00  0.70           H  
ATOM   1572 1HB  ASN A  99      17.372  -4.306  -9.010  1.00  0.70           H  
ATOM   1573 2HB  ASN A  99      16.477  -4.441 -10.519  1.00  0.70           H  
ATOM   1574 1HD2 ASN A  99      15.725  -1.444  -7.964  1.00  0.70           H  
ATOM   1575 2HD2 ASN A  99      17.036  -2.573  -7.796  1.00  0.70           H  
ATOM   1576  N   LYS A 100      15.446  -7.055 -10.748  1.00  0.72           N  
ATOM   1577  CA  LYS A 100      15.757  -8.193 -11.596  1.00  0.72           C  
ATOM   1578  C   LYS A 100      17.160  -8.075 -12.228  1.00  0.72           C  
ATOM   1579  O   LYS A 100      17.517  -6.994 -12.719  1.00  0.72           O  
ATOM   1580  CB  LYS A 100      14.697  -8.299 -12.693  1.00  0.72           C  
ATOM   1581  CG  LYS A 100      14.831  -9.499 -13.616  1.00  0.72           C  
ATOM   1582  CD  LYS A 100      13.692  -9.552 -14.627  1.00  0.72           C  
ATOM   1583  CE  LYS A 100      13.847 -10.736 -15.567  1.00  0.72           C  
ATOM   1584  NZ  LYS A 100      12.740 -10.805 -16.562  1.00  0.72           N  
ATOM   1585  H   LYS A 100      14.715  -6.417 -11.033  1.00  0.72           H  
ATOM   1586  HA  LYS A 100      15.675  -9.078 -10.982  1.00  0.72           H  
ATOM   1587 1HB  LYS A 100      13.707  -8.339 -12.240  1.00  0.72           H  
ATOM   1588 2HB  LYS A 100      14.734  -7.405 -13.316  1.00  0.72           H  
ATOM   1589 1HG  LYS A 100      15.775  -9.441 -14.152  1.00  0.72           H  
ATOM   1590 2HG  LYS A 100      14.824 -10.412 -13.028  1.00  0.72           H  
ATOM   1591 1HD  LYS A 100      12.739  -9.633 -14.101  1.00  0.72           H  
ATOM   1592 2HD  LYS A 100      13.688  -8.633 -15.213  1.00  0.72           H  
ATOM   1593 1HE  LYS A 100      14.796 -10.646 -16.096  1.00  0.72           H  
ATOM   1594 2HE  LYS A 100      13.856 -11.656 -14.982  1.00  0.72           H  
ATOM   1595 1HZ  LYS A 100      12.879 -11.602 -17.167  1.00  0.72           H  
ATOM   1596 2HZ  LYS A 100      11.858 -10.899 -16.078  1.00  0.72           H  
ATOM   1597 3HZ  LYS A 100      12.732  -9.960 -17.115  1.00  0.72           H  
ATOM   1598  N   PRO A 101      17.988  -9.138 -12.203  1.00  0.74           N  
ATOM   1599  CA  PRO A 101      19.276  -9.189 -12.857  1.00  0.74           C  
ATOM   1600  C   PRO A 101      19.098  -8.847 -14.322  1.00  0.74           C  
ATOM   1601  O   PRO A 101      18.150  -9.299 -14.957  1.00  0.74           O  
ATOM   1602  CB  PRO A 101      19.693 -10.650 -12.656  1.00  0.74           C  
ATOM   1603  CG  PRO A 101      19.006 -11.059 -11.373  1.00  0.74           C  
ATOM   1604  CD  PRO A 101      17.673 -10.344 -11.398  1.00  0.74           C  
ATOM   1605  HA  PRO A 101      19.962  -8.491 -12.365  1.00  0.74           H  
ATOM   1606 1HB  PRO A 101      19.372 -11.252 -13.522  1.00  0.74           H  
ATOM   1607 2HB  PRO A 101      20.786 -10.726 -12.605  1.00  0.74           H  
ATOM   1608 1HG  PRO A 101      18.898 -12.155 -11.333  1.00  0.74           H  
ATOM   1609 2HG  PRO A 101      19.613 -10.769 -10.503  1.00  0.74           H  
ATOM   1610 1HD  PRO A 101      16.904 -10.961 -11.876  1.00  0.74           H  
ATOM   1611 2HD  PRO A 101      17.432 -10.077 -10.351  1.00  0.74           H  
ATOM   1612  N   GLY A 102      20.023  -8.067 -14.856  1.00  0.76           N  
ATOM   1613  CA  GLY A 102      19.971  -7.626 -16.243  1.00  0.76           C  
ATOM   1614  C   GLY A 102      19.324  -6.244 -16.374  1.00  0.76           C  
ATOM   1615  O   GLY A 102      19.447  -5.592 -17.412  1.00  0.76           O  
ATOM   1616  H   GLY A 102      20.785  -7.743 -14.282  1.00  0.76           H  
ATOM   1617 1HA  GLY A 102      20.981  -7.595 -16.652  1.00  0.76           H  
ATOM   1618 2HA  GLY A 102      19.410  -8.349 -16.834  1.00  0.76           H  
ATOM   1619  N   SER A 103      18.668  -5.772 -15.310  1.00  0.77           N  
ATOM   1620  CA  SER A 103      18.045  -4.457 -15.345  1.00  0.77           C  
ATOM   1621  C   SER A 103      19.085  -3.343 -15.428  1.00  0.77           C  
ATOM   1622  O   SER A 103      20.182  -3.490 -14.876  1.00  0.77           O  
ATOM   1623  CB  SER A 103      17.241  -4.268 -14.071  1.00  0.77           C  
ATOM   1624  OG  SER A 103      18.099  -4.301 -12.949  1.00  0.77           O  
ATOM   1625  H   SER A 103      18.552  -6.342 -14.468  1.00  0.77           H  
ATOM   1626  HA  SER A 103      17.391  -4.436 -16.215  1.00  0.77           H  
ATOM   1627 1HB  SER A 103      16.721  -3.322 -14.087  1.00  0.77           H  
ATOM   1628 2HB  SER A 103      16.488  -5.050 -13.984  1.00  0.77           H  
ATOM   1629  HG  SER A 103      18.113  -5.259 -12.685  1.00  0.77           H  
ATOM   1630  N   PRO A 104      18.739  -2.170 -16.010  1.00  0.78           N  
ATOM   1631  CA  PRO A 104      19.569  -0.981 -16.068  1.00  0.78           C  
ATOM   1632  C   PRO A 104      19.846  -0.429 -14.679  1.00  0.78           C  
ATOM   1633  O   PRO A 104      20.825   0.286 -14.471  1.00  0.78           O  
ATOM   1634  CB  PRO A 104      18.727  -0.019 -16.917  1.00  0.78           C  
ATOM   1635  CG  PRO A 104      17.307  -0.511 -16.787  1.00  0.78           C  
ATOM   1636  CD  PRO A 104      17.426  -2.012 -16.685  1.00  0.78           C  
ATOM   1637  HA  PRO A 104      20.507  -1.229 -16.582  1.00  0.78           H  
ATOM   1638 1HB  PRO A 104      18.851   1.009 -16.543  1.00  0.78           H  
ATOM   1639 2HB  PRO A 104      19.085  -0.025 -17.957  1.00  0.78           H  
ATOM   1640 1HG  PRO A 104      16.836  -0.059 -15.901  1.00  0.78           H  
ATOM   1641 2HG  PRO A 104      16.715  -0.190 -17.658  1.00  0.78           H  
ATOM   1642 1HD  PRO A 104      16.587  -2.365 -16.093  1.00  0.78           H  
ATOM   1643 2HD  PRO A 104      17.454  -2.472 -17.686  1.00  0.78           H  
ATOM   1644  N   ARG A 105      18.990  -0.767 -13.716  1.00  0.77           N  
ATOM   1645  CA  ARG A 105      19.199  -0.314 -12.357  1.00  0.77           C  
ATOM   1646  C   ARG A 105      20.342  -1.098 -11.735  1.00  0.77           C  
ATOM   1647  O   ARG A 105      21.224  -0.516 -11.097  1.00  0.77           O  
ATOM   1648  CB  ARG A 105      17.946  -0.498 -11.543  1.00  0.77           C  
ATOM   1649  CG  ARG A 105      16.821   0.404 -11.869  1.00  0.77           C  
ATOM   1650  CD  ARG A 105      15.635   0.058 -11.069  1.00  0.77           C  
ATOM   1651  NE  ARG A 105      14.522   0.963 -11.271  1.00  0.77           N  
ATOM   1652  CZ  ARG A 105      13.277   0.761 -10.769  1.00  0.77           C  
ATOM   1653  NH1 ARG A 105      12.974  -0.304 -10.071  1.00  0.77           N  
ATOM   1654  NH2 ARG A 105      12.312   1.626 -10.959  1.00  0.77           N  
ATOM   1655  H   ARG A 105      18.191  -1.343 -13.924  1.00  0.77           H  
ATOM   1656  HA  ARG A 105      19.458   0.744 -12.371  1.00  0.77           H  
ATOM   1657 1HB  ARG A 105      17.587  -1.522 -11.665  1.00  0.77           H  
ATOM   1658 2HB  ARG A 105      18.157  -0.364 -10.503  1.00  0.77           H  
ATOM   1659 1HG  ARG A 105      17.118   1.391 -11.608  1.00  0.77           H  
ATOM   1660 2HG  ARG A 105      16.581   0.351 -12.930  1.00  0.77           H  
ATOM   1661 1HD  ARG A 105      15.308  -0.942 -11.346  1.00  0.77           H  
ATOM   1662 2HD  ARG A 105      15.898   0.075 -10.014  1.00  0.77           H  
ATOM   1663  HE  ARG A 105      14.690   1.807 -11.800  1.00  0.77           H  
ATOM   1664 1HH1 ARG A 105      13.654  -1.043  -9.882  1.00  0.77           H  
ATOM   1665 2HH1 ARG A 105      12.006  -0.378  -9.723  1.00  0.77           H  
ATOM   1666 1HH2 ARG A 105      12.464   2.471 -11.486  1.00  0.77           H  
ATOM   1667 2HH2 ARG A 105      11.393   1.400 -10.547  1.00  0.77           H  
ATOM   1668  N   LYS A 106      20.366  -2.426 -11.955  1.00  0.77           N  
ATOM   1669  CA  LYS A 106      21.481  -3.199 -11.428  1.00  0.77           C  
ATOM   1670  C   LYS A 106      22.750  -2.756 -12.115  1.00  0.77           C  
ATOM   1671  O   LYS A 106      23.780  -2.571 -11.468  1.00  0.77           O  
ATOM   1672  CB  LYS A 106      21.281  -4.705 -11.555  1.00  0.77           C  
ATOM   1673  CG  LYS A 106      22.464  -5.504 -10.989  1.00  0.77           C  
ATOM   1674  CD  LYS A 106      22.235  -7.018 -11.026  1.00  0.77           C  
ATOM   1675  CE  LYS A 106      23.455  -7.767 -10.474  1.00  0.77           C  
ATOM   1676  NZ  LYS A 106      23.287  -9.250 -10.517  1.00  0.77           N  
ATOM   1677  H   LYS A 106      19.623  -2.907 -12.471  1.00  0.77           H  
ATOM   1678  HA  LYS A 106      21.605  -2.976 -10.379  1.00  0.77           H  
ATOM   1679 1HB  LYS A 106      20.373  -5.003 -11.026  1.00  0.77           H  
ATOM   1680 2HB  LYS A 106      21.154  -4.967 -12.609  1.00  0.77           H  
ATOM   1681 1HG  LYS A 106      23.351  -5.276 -11.587  1.00  0.77           H  
ATOM   1682 2HG  LYS A 106      22.653  -5.181  -9.980  1.00  0.77           H  
ATOM   1683 1HD  LYS A 106      21.353  -7.274 -10.431  1.00  0.77           H  
ATOM   1684 2HD  LYS A 106      22.067  -7.327 -12.055  1.00  0.77           H  
ATOM   1685 1HE  LYS A 106      24.330  -7.494 -11.059  1.00  0.77           H  
ATOM   1686 2HE  LYS A 106      23.615  -7.468  -9.444  1.00  0.77           H  
ATOM   1687 1HZ  LYS A 106      24.114  -9.694 -10.141  1.00  0.77           H  
ATOM   1688 2HZ  LYS A 106      22.483  -9.513  -9.960  1.00  0.77           H  
ATOM   1689 3HZ  LYS A 106      23.159  -9.545 -11.471  1.00  0.77           H  
ATOM   1690  N   ALA A 107      22.687  -2.575 -13.433  1.00  0.77           N  
ATOM   1691  CA  ALA A 107      23.876  -2.156 -14.146  1.00  0.77           C  
ATOM   1692  C   ALA A 107      24.378  -0.811 -13.616  1.00  0.77           C  
ATOM   1693  O   ALA A 107      25.586  -0.615 -13.443  1.00  0.77           O  
ATOM   1694  CB  ALA A 107      23.571  -2.064 -15.619  1.00  0.77           C  
ATOM   1695  H   ALA A 107      21.816  -2.748 -13.937  1.00  0.77           H  
ATOM   1696  HA  ALA A 107      24.653  -2.902 -13.983  1.00  0.77           H  
ATOM   1697 1HB  ALA A 107      24.468  -1.775 -16.156  1.00  0.77           H  
ATOM   1698 2HB  ALA A 107      23.224  -3.035 -15.976  1.00  0.77           H  
ATOM   1699 3HB  ALA A 107      22.795  -1.320 -15.775  1.00  0.77           H  
ATOM   1700  N   ALA A 108      23.459   0.115 -13.319  1.00  0.78           N  
ATOM   1701  CA  ALA A 108      23.838   1.405 -12.769  1.00  0.78           C  
ATOM   1702  C   ALA A 108      24.538   1.226 -11.429  1.00  0.78           C  
ATOM   1703  O   ALA A 108      25.552   1.877 -11.161  1.00  0.78           O  
ATOM   1704  CB  ALA A 108      22.611   2.283 -12.617  1.00  0.78           C  
ATOM   1705  H   ALA A 108      22.471  -0.059 -13.500  1.00  0.78           H  
ATOM   1706  HA  ALA A 108      24.540   1.878 -13.453  1.00  0.78           H  
ATOM   1707 1HB  ALA A 108      22.883   3.250 -12.221  1.00  0.78           H  
ATOM   1708 2HB  ALA A 108      22.136   2.409 -13.588  1.00  0.78           H  
ATOM   1709 3HB  ALA A 108      21.911   1.806 -11.936  1.00  0.78           H  
ATOM   1710  N   ALA A 109      24.025   0.298 -10.603  1.00  0.80           N  
ATOM   1711  CA  ALA A 109      24.623   0.011  -9.306  1.00  0.80           C  
ATOM   1712  C   ALA A 109      26.032  -0.506  -9.453  1.00  0.80           C  
ATOM   1713  O   ALA A 109      26.932  -0.098  -8.716  1.00  0.80           O  
ATOM   1714  CB  ALA A 109      23.810  -1.032  -8.572  1.00  0.80           C  
ATOM   1715  H   ALA A 109      23.175  -0.198 -10.876  1.00  0.80           H  
ATOM   1716  HA  ALA A 109      24.653   0.933  -8.734  1.00  0.80           H  
ATOM   1717 1HB  ALA A 109      24.245  -1.236  -7.610  1.00  0.80           H  
ATOM   1718 2HB  ALA A 109      22.817  -0.684  -8.454  1.00  0.80           H  
ATOM   1719 3HB  ALA A 109      23.792  -1.948  -9.141  1.00  0.80           H  
ATOM   1720  N   GLN A 110      26.236  -1.380 -10.437  1.00  0.81           N  
ATOM   1721  CA  GLN A 110      27.550  -1.948 -10.669  1.00  0.81           C  
ATOM   1722  C   GLN A 110      28.520  -0.871 -11.126  1.00  0.81           C  
ATOM   1723  O   GLN A 110      29.662  -0.811 -10.663  1.00  0.81           O  
ATOM   1724  CB  GLN A 110      27.462  -3.072 -11.705  1.00  0.81           C  
ATOM   1725  CG  GLN A 110      26.745  -4.330 -11.226  1.00  0.81           C  
ATOM   1726  CD  GLN A 110      26.573  -5.358 -12.343  1.00  0.81           C  
ATOM   1727  OE1 GLN A 110      26.144  -5.036 -13.455  1.00  0.81           O  
ATOM   1728  NE2 GLN A 110      26.935  -6.608 -12.055  1.00  0.81           N  
ATOM   1729  H   GLN A 110      25.443  -1.677 -11.010  1.00  0.81           H  
ATOM   1730  HA  GLN A 110      27.919  -2.362  -9.732  1.00  0.81           H  
ATOM   1731 1HB  GLN A 110      26.927  -2.704 -12.580  1.00  0.81           H  
ATOM   1732 2HB  GLN A 110      28.462  -3.348 -12.027  1.00  0.81           H  
ATOM   1733 1HG  GLN A 110      27.327  -4.784 -10.428  1.00  0.81           H  
ATOM   1734 2HG  GLN A 110      25.757  -4.052 -10.859  1.00  0.81           H  
ATOM   1735 1HE2 GLN A 110      26.860  -7.323 -12.753  1.00  0.81           H  
ATOM   1736 2HE2 GLN A 110      27.295  -6.830 -11.152  1.00  0.81           H  
ATOM   1737  N   ARG A 111      28.060   0.025 -12.001  1.00  0.83           N  
ATOM   1738  CA  ARG A 111      28.934   1.095 -12.458  1.00  0.83           C  
ATOM   1739  C   ARG A 111      29.295   2.019 -11.299  1.00  0.83           C  
ATOM   1740  O   ARG A 111      30.459   2.404 -11.135  1.00  0.83           O  
ATOM   1741  CB  ARG A 111      28.266   1.886 -13.576  1.00  0.83           C  
ATOM   1742  CG  ARG A 111      28.171   1.153 -14.930  1.00  0.83           C  
ATOM   1743  CD  ARG A 111      27.770   2.075 -16.039  1.00  0.83           C  
ATOM   1744  NE  ARG A 111      26.383   2.541 -15.922  1.00  0.83           N  
ATOM   1745  CZ  ARG A 111      25.309   1.929 -16.478  1.00  0.83           C  
ATOM   1746  NH1 ARG A 111      25.466   0.849 -17.205  1.00  0.83           N  
ATOM   1747  NH2 ARG A 111      24.096   2.430 -16.311  1.00  0.83           N  
ATOM   1748  H   ARG A 111      27.112  -0.060 -12.370  1.00  0.83           H  
ATOM   1749  HA  ARG A 111      29.849   0.651 -12.847  1.00  0.83           H  
ATOM   1750 1HB  ARG A 111      27.249   2.140 -13.273  1.00  0.83           H  
ATOM   1751 2HB  ARG A 111      28.803   2.820 -13.733  1.00  0.83           H  
ATOM   1752 1HG  ARG A 111      29.140   0.721 -15.176  1.00  0.83           H  
ATOM   1753 2HG  ARG A 111      27.430   0.359 -14.861  1.00  0.83           H  
ATOM   1754 1HD  ARG A 111      28.421   2.948 -16.032  1.00  0.83           H  
ATOM   1755 2HD  ARG A 111      27.875   1.557 -16.991  1.00  0.83           H  
ATOM   1756  HE  ARG A 111      26.216   3.372 -15.380  1.00  0.83           H  
ATOM   1757 1HH1 ARG A 111      26.390   0.463 -17.342  1.00  0.83           H  
ATOM   1758 2HH1 ARG A 111      24.666   0.424 -17.653  1.00  0.83           H  
ATOM   1759 1HH2 ARG A 111      23.965   3.266 -15.762  1.00  0.83           H  
ATOM   1760 2HH2 ARG A 111      23.301   1.976 -16.732  1.00  0.83           H  
ATOM   1761  N   ALA A 112      28.308   2.339 -10.457  1.00  0.85           N  
ATOM   1762  CA  ALA A 112      28.556   3.201  -9.315  1.00  0.85           C  
ATOM   1763  C   ALA A 112      29.540   2.567  -8.355  1.00  0.85           C  
ATOM   1764  O   ALA A 112      30.479   3.221  -7.902  1.00  0.85           O  
ATOM   1765  CB  ALA A 112      27.266   3.471  -8.584  1.00  0.85           C  
ATOM   1766  H   ALA A 112      27.361   2.002 -10.631  1.00  0.85           H  
ATOM   1767  HA  ALA A 112      28.981   4.137  -9.675  1.00  0.85           H  
ATOM   1768 1HB  ALA A 112      27.455   4.117  -7.735  1.00  0.85           H  
ATOM   1769 2HB  ALA A 112      26.552   3.944  -9.261  1.00  0.85           H  
ATOM   1770 3HB  ALA A 112      26.864   2.528  -8.245  1.00  0.85           H  
ATOM   1771  N   LYS A 113      29.370   1.272  -8.090  1.00  0.87           N  
ATOM   1772  CA  LYS A 113      30.240   0.585  -7.157  1.00  0.87           C  
ATOM   1773  C   LYS A 113      31.676   0.577  -7.662  1.00  0.87           C  
ATOM   1774  O   LYS A 113      32.607   0.852  -6.900  1.00  0.87           O  
ATOM   1775  CB  LYS A 113      29.735  -0.830  -6.886  1.00  0.87           C  
ATOM   1776  CG  LYS A 113      30.551  -1.597  -5.849  1.00  0.87           C  
ATOM   1777  CD  LYS A 113      29.912  -2.941  -5.527  1.00  0.87           C  
ATOM   1778  CE  LYS A 113      30.665  -3.674  -4.411  1.00  0.87           C  
ATOM   1779  NZ  LYS A 113      32.024  -4.117  -4.848  1.00  0.87           N  
ATOM   1780  H   LYS A 113      28.587   0.764  -8.500  1.00  0.87           H  
ATOM   1781  HA  LYS A 113      30.223   1.129  -6.214  1.00  0.87           H  
ATOM   1782 1HB  LYS A 113      28.698  -0.780  -6.540  1.00  0.87           H  
ATOM   1783 2HB  LYS A 113      29.738  -1.396  -7.819  1.00  0.87           H  
ATOM   1784 1HG  LYS A 113      31.560  -1.759  -6.232  1.00  0.87           H  
ATOM   1785 2HG  LYS A 113      30.614  -1.006  -4.935  1.00  0.87           H  
ATOM   1786 1HD  LYS A 113      28.878  -2.775  -5.211  1.00  0.87           H  
ATOM   1787 2HD  LYS A 113      29.907  -3.559  -6.423  1.00  0.87           H  
ATOM   1788 1HE  LYS A 113      30.769  -3.006  -3.555  1.00  0.87           H  
ATOM   1789 2HE  LYS A 113      30.091  -4.549  -4.108  1.00  0.87           H  
ATOM   1790 1HZ  LYS A 113      32.484  -4.592  -4.085  1.00  0.87           H  
ATOM   1791 2HZ  LYS A 113      31.942  -4.746  -5.633  1.00  0.87           H  
ATOM   1792 3HZ  LYS A 113      32.568  -3.312  -5.121  1.00  0.87           H  
ATOM   1793  N   LYS A 114      31.869   0.279  -8.953  1.00  0.88           N  
ATOM   1794  CA  LYS A 114      33.217   0.247  -9.505  1.00  0.88           C  
ATOM   1795  C   LYS A 114      33.882   1.619  -9.418  1.00  0.88           C  
ATOM   1796  O   LYS A 114      35.067   1.715  -9.067  1.00  0.88           O  
ATOM   1797  CB  LYS A 114      33.186  -0.237 -10.957  1.00  0.88           C  
ATOM   1798  CG  LYS A 114      32.861  -1.723 -11.115  1.00  0.88           C  
ATOM   1799  CD  LYS A 114      32.794  -2.124 -12.579  1.00  0.88           C  
ATOM   1800  CE  LYS A 114      32.449  -3.598 -12.734  1.00  0.88           C  
ATOM   1801  NZ  LYS A 114      32.356  -3.999 -14.167  1.00  0.88           N  
ATOM   1802  H   LYS A 114      31.072   0.052  -9.551  1.00  0.88           H  
ATOM   1803  HA  LYS A 114      33.812  -0.452  -8.920  1.00  0.88           H  
ATOM   1804 1HB  LYS A 114      32.422   0.328 -11.502  1.00  0.88           H  
ATOM   1805 2HB  LYS A 114      34.144  -0.038 -11.431  1.00  0.88           H  
ATOM   1806 1HG  LYS A 114      33.629  -2.315 -10.620  1.00  0.88           H  
ATOM   1807 2HG  LYS A 114      31.906  -1.936 -10.641  1.00  0.88           H  
ATOM   1808 1HD  LYS A 114      32.025  -1.527 -13.075  1.00  0.88           H  
ATOM   1809 2HD  LYS A 114      33.751  -1.926 -13.059  1.00  0.88           H  
ATOM   1810 1HE  LYS A 114      33.217  -4.197 -12.247  1.00  0.88           H  
ATOM   1811 2HE  LYS A 114      31.489  -3.790 -12.250  1.00  0.88           H  
ATOM   1812 1HZ  LYS A 114      32.125  -4.981 -14.228  1.00  0.88           H  
ATOM   1813 2HZ  LYS A 114      31.637  -3.455 -14.622  1.00  0.88           H  
ATOM   1814 3HZ  LYS A 114      33.242  -3.834 -14.622  1.00  0.88           H  
ATOM   1815  N   LYS A 115      33.119   2.688  -9.677  1.00  0.89           N  
ATOM   1816  CA  LYS A 115      33.694   4.021  -9.583  1.00  0.89           C  
ATOM   1817  C   LYS A 115      34.038   4.360  -8.140  1.00  0.89           C  
ATOM   1818  O   LYS A 115      35.099   4.929  -7.877  1.00  0.89           O  
ATOM   1819  CB  LYS A 115      32.758   5.065 -10.182  1.00  0.89           C  
ATOM   1820  CG  LYS A 115      32.655   4.985 -11.709  1.00  0.89           C  
ATOM   1821  CD  LYS A 115      31.718   6.037 -12.276  1.00  0.89           C  
ATOM   1822  CE  LYS A 115      31.648   5.937 -13.796  1.00  0.89           C  
ATOM   1823  NZ  LYS A 115      30.752   6.967 -14.381  1.00  0.89           N  
ATOM   1824  H   LYS A 115      32.146   2.573  -9.972  1.00  0.89           H  
ATOM   1825  HA  LYS A 115      34.620   4.035 -10.154  1.00  0.89           H  
ATOM   1826 1HB  LYS A 115      31.754   4.924  -9.770  1.00  0.89           H  
ATOM   1827 2HB  LYS A 115      33.093   6.063  -9.906  1.00  0.89           H  
ATOM   1828 1HG  LYS A 115      33.644   5.117 -12.144  1.00  0.89           H  
ATOM   1829 2HG  LYS A 115      32.286   3.998 -11.987  1.00  0.89           H  
ATOM   1830 1HD  LYS A 115      30.717   5.887 -11.862  1.00  0.89           H  
ATOM   1831 2HD  LYS A 115      32.064   7.031 -11.997  1.00  0.89           H  
ATOM   1832 1HE  LYS A 115      32.648   6.062 -14.208  1.00  0.89           H  
ATOM   1833 2HE  LYS A 115      31.274   4.948 -14.068  1.00  0.89           H  
ATOM   1834 1HZ  LYS A 115      30.732   6.867 -15.386  1.00  0.89           H  
ATOM   1835 2HZ  LYS A 115      29.822   6.852 -14.011  1.00  0.89           H  
ATOM   1836 3HZ  LYS A 115      31.096   7.887 -14.142  1.00  0.89           H  
ATOM   1837  N   LEU A 116      33.178   3.968  -7.193  1.00  0.89           N  
ATOM   1838  CA  LEU A 116      33.462   4.233  -5.792  1.00  0.89           C  
ATOM   1839  C   LEU A 116      34.711   3.479  -5.378  1.00  0.89           C  
ATOM   1840  O   LEU A 116      35.533   4.004  -4.634  1.00  0.89           O  
ATOM   1841  CB  LEU A 116      32.291   3.822  -4.908  1.00  0.89           C  
ATOM   1842  CG  LEU A 116      31.017   4.674  -5.026  1.00  0.89           C  
ATOM   1843  CD1 LEU A 116      29.977   4.011  -4.213  1.00  0.89           C  
ATOM   1844  CD2 LEU A 116      31.265   6.097  -4.562  1.00  0.89           C  
ATOM   1845  H   LEU A 116      32.305   3.506  -7.453  1.00  0.89           H  
ATOM   1846  HA  LEU A 116      33.637   5.299  -5.667  1.00  0.89           H  
ATOM   1847 1HB  LEU A 116      32.015   2.803  -5.176  1.00  0.89           H  
ATOM   1848 2HB  LEU A 116      32.607   3.822  -3.876  1.00  0.89           H  
ATOM   1849  HG  LEU A 116      30.688   4.702  -6.051  1.00  0.89           H  
ATOM   1850 1HD1 LEU A 116      29.055   4.551  -4.273  1.00  0.89           H  
ATOM   1851 2HD1 LEU A 116      29.842   3.010  -4.601  1.00  0.89           H  
ATOM   1852 3HD1 LEU A 116      30.299   3.966  -3.175  1.00  0.89           H  
ATOM   1853 1HD2 LEU A 116      30.351   6.682  -4.643  1.00  0.89           H  
ATOM   1854 2HD2 LEU A 116      31.574   6.080  -3.553  1.00  0.89           H  
ATOM   1855 3HD2 LEU A 116      32.041   6.555  -5.176  1.00  0.89           H  
ATOM   1856  N   GLY A 117      34.882   2.264  -5.902  1.00  0.89           N  
ATOM   1857  CA  GLY A 117      36.056   1.448  -5.630  1.00  0.89           C  
ATOM   1858  C   GLY A 117      37.316   2.215  -6.012  1.00  0.89           C  
ATOM   1859  O   GLY A 117      38.256   2.342  -5.214  1.00  0.89           O  
ATOM   1860  H   GLY A 117      34.149   1.875  -6.495  1.00  0.89           H  
ATOM   1861 1HA  GLY A 117      36.085   1.172  -4.579  1.00  0.89           H  
ATOM   1862 2HA  GLY A 117      35.992   0.528  -6.212  1.00  0.89           H  
ATOM   1863  N   LYS A 118      37.334   2.727  -7.244  1.00  0.89           N  
ATOM   1864  CA  LYS A 118      38.490   3.472  -7.720  1.00  0.89           C  
ATOM   1865  C   LYS A 118      38.733   4.709  -6.853  1.00  0.89           C  
ATOM   1866  O   LYS A 118      39.871   5.006  -6.481  1.00  0.89           O  
ATOM   1867  CB  LYS A 118      38.276   3.873  -9.179  1.00  0.89           C  
ATOM   1868  CG  LYS A 118      38.328   2.700 -10.155  1.00  0.89           C  
ATOM   1869  CD  LYS A 118      38.070   3.146 -11.585  1.00  0.89           C  
ATOM   1870  CE  LYS A 118      38.097   1.963 -12.543  1.00  0.89           C  
ATOM   1871  NZ  LYS A 118      37.817   2.376 -13.946  1.00  0.89           N  
ATOM   1872  H   LYS A 118      36.529   2.574  -7.858  1.00  0.89           H  
ATOM   1873  HA  LYS A 118      39.368   2.832  -7.653  1.00  0.89           H  
ATOM   1874 1HB  LYS A 118      37.297   4.348  -9.281  1.00  0.89           H  
ATOM   1875 2HB  LYS A 118      39.028   4.602  -9.473  1.00  0.89           H  
ATOM   1876 1HG  LYS A 118      39.305   2.221 -10.099  1.00  0.89           H  
ATOM   1877 2HG  LYS A 118      37.568   1.970  -9.872  1.00  0.89           H  
ATOM   1878 1HD  LYS A 118      37.090   3.626 -11.640  1.00  0.89           H  
ATOM   1879 2HD  LYS A 118      38.828   3.868 -11.886  1.00  0.89           H  
ATOM   1880 1HE  LYS A 118      39.078   1.494 -12.501  1.00  0.89           H  
ATOM   1881 2HE  LYS A 118      37.343   1.238 -12.231  1.00  0.89           H  
ATOM   1882 1HZ  LYS A 118      37.843   1.565 -14.548  1.00  0.89           H  
ATOM   1883 2HZ  LYS A 118      36.904   2.803 -13.996  1.00  0.89           H  
ATOM   1884 3HZ  LYS A 118      38.516   3.041 -14.247  1.00  0.89           H  
ATOM   1885  N   VAL A 119      37.664   5.381  -6.437  1.00  0.87           N  
ATOM   1886  CA  VAL A 119      37.822   6.538  -5.570  1.00  0.87           C  
ATOM   1887  C   VAL A 119      38.401   6.142  -4.209  1.00  0.87           C  
ATOM   1888  O   VAL A 119      39.334   6.777  -3.717  1.00  0.87           O  
ATOM   1889  CB  VAL A 119      36.486   7.274  -5.389  1.00  0.87           C  
ATOM   1890  CG1 VAL A 119      36.621   8.309  -4.365  1.00  0.87           C  
ATOM   1891  CG2 VAL A 119      36.080   7.922  -6.689  1.00  0.87           C  
ATOM   1892  H   VAL A 119      36.734   5.109  -6.761  1.00  0.87           H  
ATOM   1893  HA  VAL A 119      38.518   7.227  -6.048  1.00  0.87           H  
ATOM   1894  HB  VAL A 119      35.722   6.568  -5.071  1.00  0.87           H  
ATOM   1895 1HG1 VAL A 119      35.684   8.823  -4.259  1.00  0.87           H  
ATOM   1896 2HG1 VAL A 119      36.893   7.839  -3.436  1.00  0.87           H  
ATOM   1897 3HG1 VAL A 119      37.387   9.012  -4.669  1.00  0.87           H  
ATOM   1898 1HG2 VAL A 119      35.130   8.441  -6.553  1.00  0.87           H  
ATOM   1899 2HG2 VAL A 119      36.845   8.634  -6.991  1.00  0.87           H  
ATOM   1900 3HG2 VAL A 119      35.972   7.163  -7.455  1.00  0.87           H  
ATOM   1901  N   ARG A 120      37.909   5.053  -3.623  1.00  0.86           N  
ATOM   1902  CA  ARG A 120      38.393   4.578  -2.329  1.00  0.86           C  
ATOM   1903  C   ARG A 120      39.888   4.256  -2.362  1.00  0.86           C  
ATOM   1904  O   ARG A 120      40.594   4.479  -1.375  1.00  0.86           O  
ATOM   1905  CB  ARG A 120      37.614   3.345  -1.892  1.00  0.86           C  
ATOM   1906  CG  ARG A 120      36.184   3.608  -1.463  1.00  0.86           C  
ATOM   1907  CD  ARG A 120      35.395   2.353  -1.396  1.00  0.86           C  
ATOM   1908  NE  ARG A 120      35.888   1.430  -0.383  1.00  0.86           N  
ATOM   1909  CZ  ARG A 120      35.519   0.134  -0.290  1.00  0.86           C  
ATOM   1910  NH1 ARG A 120      34.655  -0.362  -1.145  1.00  0.86           N  
ATOM   1911  NH2 ARG A 120      36.025  -0.639   0.657  1.00  0.86           N  
ATOM   1912  H   ARG A 120      37.150   4.551  -4.076  1.00  0.86           H  
ATOM   1913  HA  ARG A 120      38.223   5.363  -1.595  1.00  0.86           H  
ATOM   1914 1HB  ARG A 120      37.577   2.635  -2.715  1.00  0.86           H  
ATOM   1915 2HB  ARG A 120      38.127   2.862  -1.065  1.00  0.86           H  
ATOM   1916 1HG  ARG A 120      36.175   4.072  -0.476  1.00  0.86           H  
ATOM   1917 2HG  ARG A 120      35.720   4.276  -2.178  1.00  0.86           H  
ATOM   1918 1HD  ARG A 120      34.360   2.586  -1.177  1.00  0.86           H  
ATOM   1919 2HD  ARG A 120      35.449   1.857  -2.361  1.00  0.86           H  
ATOM   1920  HE  ARG A 120      36.553   1.780   0.292  1.00  0.86           H  
ATOM   1921 1HH1 ARG A 120      34.266   0.227  -1.868  1.00  0.86           H  
ATOM   1922 2HH1 ARG A 120      34.377  -1.329  -1.075  1.00  0.86           H  
ATOM   1923 1HH2 ARG A 120      36.692  -0.261   1.316  1.00  0.86           H  
ATOM   1924 2HH2 ARG A 120      35.747  -1.607   0.720  1.00  0.86           H  
ATOM   1925  N   SER A 121      40.401   3.807  -3.513  1.00  0.86           N  
ATOM   1926  CA  SER A 121      41.823   3.480  -3.630  1.00  0.86           C  
ATOM   1927  C   SER A 121      42.722   4.724  -3.493  1.00  0.86           C  
ATOM   1928  O   SER A 121      43.938   4.589  -3.334  1.00  0.86           O  
ATOM   1929  CB  SER A 121      42.144   2.762  -4.943  1.00  0.86           C  
ATOM   1930  OG  SER A 121      42.093   3.608  -6.069  1.00  0.86           O  
ATOM   1931  H   SER A 121      39.772   3.625  -4.301  1.00  0.86           H  
ATOM   1932  HA  SER A 121      42.075   2.799  -2.818  1.00  0.86           H  
ATOM   1933 1HB  SER A 121      43.130   2.310  -4.874  1.00  0.86           H  
ATOM   1934 2HB  SER A 121      41.425   1.953  -5.078  1.00  0.86           H  
ATOM   1935  HG  SER A 121      41.232   4.064  -6.059  1.00  0.86           H  
ATOM   1936  N   THR A 122      42.134   5.930  -3.578  1.00  0.87           N  
ATOM   1937  CA  THR A 122      42.876   7.182  -3.482  1.00  0.87           C  
ATOM   1938  C   THR A 122      42.573   7.936  -2.174  1.00  0.87           C  
ATOM   1939  O   THR A 122      42.930   9.109  -2.031  1.00  0.87           O  
ATOM   1940  CB  THR A 122      42.553   8.099  -4.676  1.00  0.87           C  
ATOM   1941  OG1 THR A 122      41.165   8.451  -4.672  1.00  0.87           O  
ATOM   1942  CG2 THR A 122      42.848   7.347  -5.965  1.00  0.87           C  
ATOM   1943  H   THR A 122      41.125   5.995  -3.702  1.00  0.87           H  
ATOM   1944  HA  THR A 122      43.940   6.956  -3.497  1.00  0.87           H  
ATOM   1945  HB  THR A 122      43.159   9.002  -4.628  1.00  0.87           H  
ATOM   1946  HG1 THR A 122      40.632   7.682  -4.378  1.00  0.87           H  
ATOM   1947 1HG2 THR A 122      42.620   7.982  -6.818  1.00  0.87           H  
ATOM   1948 2HG2 THR A 122      43.899   7.064  -5.990  1.00  0.87           H  
ATOM   1949 3HG2 THR A 122      42.228   6.448  -6.008  1.00  0.87           H  
ATOM   1950  N   LYS A 123      41.897   7.276  -1.230  1.00  0.93           N  
ATOM   1951  CA  LYS A 123      41.520   7.915   0.028  1.00  0.93           C  
ATOM   1952  C   LYS A 123      42.750   8.322   0.846  1.00  0.93           C  
ATOM   1953  O   LYS A 123      43.799   7.685   0.745  1.00  0.93           O  
ATOM   1954  CB  LYS A 123      40.663   6.946   0.852  1.00  0.93           C  
ATOM   1955  CG  LYS A 123      41.443   5.787   1.429  1.00  0.93           C  
ATOM   1956  CD  LYS A 123      40.535   4.816   2.156  1.00  0.93           C  
ATOM   1957  CE  LYS A 123      41.314   3.626   2.683  1.00  0.93           C  
ATOM   1958  NZ  LYS A 123      41.844   2.784   1.566  1.00  0.93           N  
ATOM   1959  H   LYS A 123      41.617   6.306  -1.386  1.00  0.93           H  
ATOM   1960  HA  LYS A 123      40.945   8.797  -0.218  1.00  0.93           H  
ATOM   1961 1HB  LYS A 123      40.171   7.452   1.671  1.00  0.93           H  
ATOM   1962 2HB  LYS A 123      39.885   6.529   0.215  1.00  0.93           H  
ATOM   1963 1HG  LYS A 123      41.969   5.266   0.629  1.00  0.93           H  
ATOM   1964 2HG  LYS A 123      42.182   6.177   2.133  1.00  0.93           H  
ATOM   1965 1HD  LYS A 123      40.072   5.332   2.992  1.00  0.93           H  
ATOM   1966 2HD  LYS A 123      39.755   4.467   1.476  1.00  0.93           H  
ATOM   1967 1HE  LYS A 123      42.148   3.986   3.283  1.00  0.93           H  
ATOM   1968 2HE  LYS A 123      40.663   3.018   3.309  1.00  0.93           H  
ATOM   1969 1HZ  LYS A 123      42.359   2.003   1.940  1.00  0.93           H  
ATOM   1970 2HZ  LYS A 123      41.076   2.443   1.007  1.00  0.93           H  
ATOM   1971 3HZ  LYS A 123      42.453   3.345   0.981  1.00  0.93           H  
ATOM   1972  N   PRO A 124      42.654   9.370   1.681  1.00  1.03           N  
ATOM   1973  CA  PRO A 124      43.694   9.842   2.571  1.00  1.03           C  
ATOM   1974  C   PRO A 124      43.908   8.897   3.740  1.00  1.03           C  
ATOM   1975  O   PRO A 124      43.032   8.087   4.059  1.00  1.03           O  
ATOM   1976  CB  PRO A 124      43.148  11.195   3.042  1.00  1.03           C  
ATOM   1977  CG  PRO A 124      41.658  11.060   2.942  1.00  1.03           C  
ATOM   1978  CD  PRO A 124      41.431  10.193   1.724  1.00  1.03           C  
ATOM   1979  HA  PRO A 124      44.625   9.969   2.003  1.00  1.03           H  
ATOM   1980 1HB  PRO A 124      43.480  11.385   4.078  1.00  1.03           H  
ATOM   1981 2HB  PRO A 124      43.552  12.004   2.419  1.00  1.03           H  
ATOM   1982 1HG  PRO A 124      41.268  10.612   3.863  1.00  1.03           H  
ATOM   1983 2HG  PRO A 124      41.189  12.054   2.856  1.00  1.03           H  
ATOM   1984 1HD  PRO A 124      40.536   9.606   1.894  1.00  1.03           H  
ATOM   1985 2HD  PRO A 124      41.367  10.818   0.826  1.00  1.03           H  
ATOM   1986  N   GLU A 125      45.081   9.010   4.350  1.00  1.17           N  
ATOM   1987  CA  GLU A 125      45.440   8.292   5.567  1.00  1.17           C  
ATOM   1988  C   GLU A 125      44.515   8.697   6.715  1.00  1.17           C  
ATOM   1989  O   GLU A 125      44.166   9.872   6.836  1.00  1.17           O  
ATOM   1990  CB  GLU A 125      46.906   8.562   5.918  1.00  1.17           C  
ATOM   1991  CG  GLU A 125      47.445   7.762   7.102  1.00  1.17           C  
ATOM   1992  CD  GLU A 125      48.924   7.984   7.344  1.00  1.17           C  
ATOM   1993  OE1 GLU A 125      49.507   8.790   6.657  1.00  1.17           O  
ATOM   1994  OE2 GLU A 125      49.470   7.336   8.207  1.00  1.17           O  
ATOM   1995  H   GLU A 125      45.752   9.667   3.977  1.00  1.17           H  
ATOM   1996  HA  GLU A 125      45.315   7.224   5.391  1.00  1.17           H  
ATOM   1997 1HB  GLU A 125      47.533   8.344   5.054  1.00  1.17           H  
ATOM   1998 2HB  GLU A 125      47.030   9.619   6.153  1.00  1.17           H  
ATOM   1999 1HG  GLU A 125      46.899   8.055   8.002  1.00  1.17           H  
ATOM   2000 2HG  GLU A 125      47.259   6.703   6.929  1.00  1.17           H  
ATOM   2001  N   ALA A 126      44.089   7.717   7.510  1.00  1.34           N  
ATOM   2002  CA  ALA A 126      43.213   7.958   8.653  1.00  1.34           C  
ATOM   2003  C   ALA A 126      43.905   8.816   9.702  1.00  1.34           C  
ATOM   2004  O   ALA A 126      44.932   8.406  10.240  1.00  1.34           O  
ATOM   2005  OXT ALA A 126      43.235   9.678  10.267  1.00  1.34           O  
ATOM   2006  CB  ALA A 126      42.782   6.638   9.275  1.00  1.34           C  
ATOM   2007  H   ALA A 126      44.404   6.777   7.327  1.00  1.34           H  
ATOM   2008  HA  ALA A 126      42.335   8.495   8.303  1.00  1.34           H  
ATOM   2009 1HB  ALA A 126      42.112   6.835  10.112  1.00  1.34           H  
ATOM   2010 2HB  ALA A 126      42.267   6.030   8.542  1.00  1.34           H  
ATOM   2011 3HB  ALA A 126      43.660   6.104   9.632  1.00  1.34           H  
TER    2012
ENDMDL

REMARK ID 639860 MODEL 2 8qal-NEM-3
PFRMAT TS
TARGET 8qal-NEM-3
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   SER A   1       0.463   0.249  -0.530  1.00  1.46           N  
ATOM      2  CA  SER A   1       1.572   0.756  -1.327  1.00  1.46           C  
ATOM      3  C   SER A   1       2.269   1.906  -0.646  1.00  1.46           C  
ATOM      4  O   SER A   1       1.663   2.658   0.118  1.00  1.46           O  
ATOM      5  CB  SER A   1       1.099   1.197  -2.693  1.00  1.46           C  
ATOM      6  OG  SER A   1       0.637   0.099  -3.425  1.00  1.46           O  
ATOM      7 1H   SER A   1       0.307  -0.723  -0.752  1.00  1.46           H  
ATOM      8 2H   SER A   1       0.690   0.339   0.450  1.00  1.46           H  
ATOM      9 3H   SER A   1      -0.370   0.781  -0.733  1.00  1.46           H  
ATOM     10  HA  SER A   1       2.298  -0.046  -1.452  1.00  1.46           H  
ATOM     11 1HB  SER A   1       0.304   1.933  -2.588  1.00  1.46           H  
ATOM     12 2HB  SER A   1       1.919   1.677  -3.225  1.00  1.46           H  
ATOM     13  HG  SER A   1       1.346  -0.572  -3.375  1.00  1.46           H  
ATOM     14  N   ARG A   2       3.551   2.039  -0.928  1.00  1.31           N  
ATOM     15  CA  ARG A   2       4.355   3.106  -0.360  1.00  1.31           C  
ATOM     16  C   ARG A   2       5.404   3.548  -1.348  1.00  1.31           C  
ATOM     17  O   ARG A   2       5.733   2.822  -2.285  1.00  1.31           O  
ATOM     18  CB  ARG A   2       5.049   2.659   0.912  1.00  1.31           C  
ATOM     19  CG  ARG A   2       6.107   1.575   0.725  1.00  1.31           C  
ATOM     20  CD  ARG A   2       6.706   1.171   2.032  1.00  1.31           C  
ATOM     21  NE  ARG A   2       7.736   0.150   1.879  1.00  1.31           N  
ATOM     22  CZ  ARG A   2       8.394  -0.433   2.903  1.00  1.31           C  
ATOM     23  NH1 ARG A   2       8.125  -0.086   4.144  1.00  1.31           N  
ATOM     24  NH2 ARG A   2       9.311  -1.354   2.662  1.00  1.31           N  
ATOM     25  H   ARG A   2       3.995   1.385  -1.558  1.00  1.31           H  
ATOM     26  HA  ARG A   2       3.715   3.954  -0.128  1.00  1.31           H  
ATOM     27 1HB  ARG A   2       5.543   3.515   1.369  1.00  1.31           H  
ATOM     28 2HB  ARG A   2       4.310   2.289   1.621  1.00  1.31           H  
ATOM     29 1HG  ARG A   2       5.659   0.698   0.258  1.00  1.31           H  
ATOM     30 2HG  ARG A   2       6.908   1.962   0.085  1.00  1.31           H  
ATOM     31 1HD  ARG A   2       7.161   2.043   2.502  1.00  1.31           H  
ATOM     32 2HD  ARG A   2       5.927   0.775   2.682  1.00  1.31           H  
ATOM     33  HE  ARG A   2       7.970  -0.144   0.941  1.00  1.31           H  
ATOM     34 1HH1 ARG A   2       7.424   0.617   4.331  1.00  1.31           H  
ATOM     35 2HH1 ARG A   2       8.618  -0.523   4.909  1.00  1.31           H  
ATOM     36 1HH2 ARG A   2       9.518  -1.625   1.710  1.00  1.31           H  
ATOM     37 2HH2 ARG A   2       9.802  -1.790   3.428  1.00  1.31           H  
ATOM     38  N   ASP A   3       5.937   4.732  -1.125  1.00  1.16           N  
ATOM     39  CA  ASP A   3       6.995   5.251  -1.962  1.00  1.16           C  
ATOM     40  C   ASP A   3       8.315   4.746  -1.368  1.00  1.16           C  
ATOM     41  O   ASP A   3       8.572   5.003  -0.192  1.00  1.16           O  
ATOM     42  CB  ASP A   3       6.938   6.776  -1.962  1.00  1.16           C  
ATOM     43  CG  ASP A   3       5.632   7.262  -2.574  1.00  1.16           C  
ATOM     44  OD1 ASP A   3       5.152   6.614  -3.470  1.00  1.16           O  
ATOM     45  OD2 ASP A   3       5.124   8.255  -2.150  1.00  1.16           O  
ATOM     46  H   ASP A   3       5.607   5.285  -0.345  1.00  1.16           H  
ATOM     47  HA  ASP A   3       6.845   4.890  -2.971  1.00  1.16           H  
ATOM     48 1HB  ASP A   3       7.027   7.155  -0.942  1.00  1.16           H  
ATOM     49 2HB  ASP A   3       7.776   7.176  -2.542  1.00  1.16           H  
ATOM     50  N   PRO A   4       9.131   3.969  -2.095  1.00  1.05           N  
ATOM     51  CA  PRO A   4      10.349   3.396  -1.574  1.00  1.05           C  
ATOM     52  C   PRO A   4      11.368   4.505  -1.356  1.00  1.05           C  
ATOM     53  O   PRO A   4      11.317   5.526  -2.043  1.00  1.05           O  
ATOM     54  CB  PRO A   4      10.780   2.433  -2.691  1.00  1.05           C  
ATOM     55  CG  PRO A   4      10.173   3.022  -3.963  1.00  1.05           C  
ATOM     56  CD  PRO A   4       8.860   3.670  -3.516  1.00  1.05           C  
ATOM     57  HA  PRO A   4      10.101   2.864  -0.649  1.00  1.05           H  
ATOM     58 1HB  PRO A   4      11.883   2.383  -2.735  1.00  1.05           H  
ATOM     59 2HB  PRO A   4      10.419   1.419  -2.472  1.00  1.05           H  
ATOM     60 1HG  PRO A   4      10.871   3.747  -4.413  1.00  1.05           H  
ATOM     61 2HG  PRO A   4      10.017   2.227  -4.710  1.00  1.05           H  
ATOM     62 1HD  PRO A   4       8.709   4.595  -4.095  1.00  1.05           H  
ATOM     63 2HD  PRO A   4       8.015   2.963  -3.617  1.00  1.05           H  
ATOM     64  N   PRO A   5      12.315   4.328  -0.435  1.00  0.96           N  
ATOM     65  CA  PRO A   5      13.408   5.235  -0.197  1.00  0.96           C  
ATOM     66  C   PRO A   5      14.393   5.117  -1.349  1.00  0.96           C  
ATOM     67  O   PRO A   5      14.411   4.091  -2.032  1.00  0.96           O  
ATOM     68  CB  PRO A   5      13.989   4.717   1.126  1.00  0.96           C  
ATOM     69  CG  PRO A   5      13.653   3.241   1.130  1.00  0.96           C  
ATOM     70  CD  PRO A   5      12.301   3.144   0.437  1.00  0.96           C  
ATOM     71  HA  PRO A   5      12.993   6.246  -0.099  1.00  0.96           H  
ATOM     72 1HB  PRO A   5      15.080   4.898   1.149  1.00  0.96           H  
ATOM     73 2HB  PRO A   5      13.554   5.266   1.971  1.00  0.96           H  
ATOM     74 1HG  PRO A   5      14.440   2.682   0.600  1.00  0.96           H  
ATOM     75 2HG  PRO A   5      13.634   2.859   2.162  1.00  0.96           H  
ATOM     76 1HD  PRO A   5      12.262   2.217  -0.149  1.00  0.96           H  
ATOM     77 2HD  PRO A   5      11.485   3.216   1.174  1.00  0.96           H  
ATOM     78  N   PRO A   6      15.208   6.136  -1.602  1.00  0.90           N  
ATOM     79  CA  PRO A   6      16.296   6.111  -2.544  1.00  0.90           C  
ATOM     80  C   PRO A   6      17.414   5.258  -1.952  1.00  0.90           C  
ATOM     81  O   PRO A   6      17.433   5.060  -0.735  1.00  0.90           O  
ATOM     82  CB  PRO A   6      16.673   7.584  -2.654  1.00  0.90           C  
ATOM     83  CG  PRO A   6      16.291   8.171  -1.313  1.00  0.90           C  
ATOM     84  CD  PRO A   6      15.036   7.419  -0.903  1.00  0.90           C  
ATOM     85  HA  PRO A   6      15.909   5.724  -3.494  1.00  0.90           H  
ATOM     86 1HB  PRO A   6      17.758   7.674  -2.856  1.00  0.90           H  
ATOM     87 2HB  PRO A   6      16.160   8.049  -3.499  1.00  0.90           H  
ATOM     88 1HG  PRO A   6      17.120   8.033  -0.601  1.00  0.90           H  
ATOM     89 2HG  PRO A   6      16.131   9.256  -1.407  1.00  0.90           H  
ATOM     90 1HD  PRO A   6      15.035   7.287   0.186  1.00  0.90           H  
ATOM     91 2HD  PRO A   6      14.135   7.938  -1.268  1.00  0.90           H  
ATOM     92  N   PRO A   7      18.334   4.724  -2.758  1.00  0.86           N  
ATOM     93  CA  PRO A   7      19.537   4.050  -2.321  1.00  0.86           C  
ATOM     94  C   PRO A   7      20.394   4.982  -1.499  1.00  0.86           C  
ATOM     95  O   PRO A   7      20.448   6.180  -1.776  1.00  0.86           O  
ATOM     96  CB  PRO A   7      20.246   3.729  -3.637  1.00  0.86           C  
ATOM     97  CG  PRO A   7      19.167   3.695  -4.656  1.00  0.86           C  
ATOM     98  CD  PRO A   7      18.153   4.733  -4.216  1.00  0.86           C  
ATOM     99  HA  PRO A   7      19.274   3.142  -1.758  1.00  0.86           H  
ATOM    100 1HB  PRO A   7      21.008   4.498  -3.846  1.00  0.86           H  
ATOM    101 2HB  PRO A   7      20.776   2.772  -3.554  1.00  0.86           H  
ATOM    102 1HG  PRO A   7      19.590   3.929  -5.641  1.00  0.86           H  
ATOM    103 2HG  PRO A   7      18.735   2.684  -4.740  1.00  0.86           H  
ATOM    104 1HD  PRO A   7      18.370   5.723  -4.646  1.00  0.86           H  
ATOM    105 2HD  PRO A   7      17.169   4.349  -4.512  1.00  0.86           H  
ATOM    106  N   SER A   8      21.097   4.449  -0.513  1.00  0.85           N  
ATOM    107  CA  SER A   8      22.017   5.311   0.199  1.00  0.85           C  
ATOM    108  C   SER A   8      23.081   5.751  -0.768  1.00  0.85           C  
ATOM    109  O   SER A   8      23.543   4.969  -1.603  1.00  0.85           O  
ATOM    110  CB  SER A   8      22.686   4.640   1.371  1.00  0.85           C  
ATOM    111  OG  SER A   8      23.643   5.521   1.964  1.00  0.85           O  
ATOM    112  H   SER A   8      21.015   3.470  -0.281  1.00  0.85           H  
ATOM    113  HA  SER A   8      21.479   6.193   0.552  1.00  0.85           H  
ATOM    114 1HB  SER A   8      21.939   4.355   2.110  1.00  0.85           H  
ATOM    115 2HB  SER A   8      23.183   3.732   1.036  1.00  0.85           H  
ATOM    116  HG  SER A   8      24.133   4.985   2.605  1.00  0.85           H  
ATOM    117  N   TYR A   9      23.495   6.982  -0.626  1.00  0.84           N  
ATOM    118  CA  TYR A   9      24.554   7.518  -1.436  1.00  0.84           C  
ATOM    119  C   TYR A   9      25.751   7.914  -0.592  1.00  0.84           C  
ATOM    120  O   TYR A   9      26.637   8.632  -1.061  1.00  0.84           O  
ATOM    121  CB  TYR A   9      24.014   8.672  -2.247  1.00  0.84           C  
ATOM    122  CG  TYR A   9      23.281   9.642  -1.396  1.00  0.84           C  
ATOM    123  CD1 TYR A   9      23.952  10.603  -0.681  1.00  0.84           C  
ATOM    124  CD2 TYR A   9      21.901   9.559  -1.331  1.00  0.84           C  
ATOM    125  CE1 TYR A   9      23.240  11.491   0.114  1.00  0.84           C  
ATOM    126  CE2 TYR A   9      21.194  10.439  -0.548  1.00  0.84           C  
ATOM    127  CZ  TYR A   9      21.862  11.405   0.175  1.00  0.84           C  
ATOM    128  OH  TYR A   9      21.158  12.289   0.962  1.00  0.84           O  
ATOM    129  H   TYR A   9      23.058   7.565   0.073  1.00  0.84           H  
ATOM    130  HA  TYR A   9      24.873   6.743  -2.122  1.00  0.84           H  
ATOM    131 1HB  TYR A   9      24.815   9.186  -2.720  1.00  0.84           H  
ATOM    132 2HB  TYR A   9      23.342   8.307  -3.024  1.00  0.84           H  
ATOM    133  HD1 TYR A   9      25.038  10.666  -0.740  1.00  0.84           H  
ATOM    134  HD2 TYR A   9      21.372   8.791  -1.901  1.00  0.84           H  
ATOM    135  HE1 TYR A   9      23.762  12.256   0.681  1.00  0.84           H  
ATOM    136  HE2 TYR A   9      20.106  10.371  -0.499  1.00  0.84           H  
ATOM    137  HH  TYR A   9      20.219  12.089   0.906  1.00  0.84           H  
ATOM    138  N   ILE A  10      25.755   7.446   0.662  1.00  0.86           N  
ATOM    139  CA  ILE A  10      26.850   7.743   1.575  1.00  0.86           C  
ATOM    140  C   ILE A  10      27.654   6.483   1.881  1.00  0.86           C  
ATOM    141  O   ILE A  10      27.101   5.467   2.309  1.00  0.86           O  
ATOM    142  CB  ILE A  10      26.338   8.331   2.905  1.00  0.86           C  
ATOM    143  CG1 ILE A  10      25.467   9.549   2.672  1.00  0.86           C  
ATOM    144  CG2 ILE A  10      27.526   8.745   3.753  1.00  0.86           C  
ATOM    145  CD1 ILE A  10      26.199  10.659   2.014  1.00  0.86           C  
ATOM    146  H   ILE A  10      24.990   6.845   0.979  1.00  0.86           H  
ATOM    147  HA  ILE A  10      27.515   8.468   1.107  1.00  0.86           H  
ATOM    148  HB  ILE A  10      25.748   7.582   3.433  1.00  0.86           H  
ATOM    149 1HG1 ILE A  10      24.617   9.271   2.052  1.00  0.86           H  
ATOM    150 2HG1 ILE A  10      25.093   9.906   3.631  1.00  0.86           H  
ATOM    151 1HG2 ILE A  10      27.175   9.154   4.699  1.00  0.86           H  
ATOM    152 2HG2 ILE A  10      28.142   7.902   3.941  1.00  0.86           H  
ATOM    153 3HG2 ILE A  10      28.106   9.501   3.223  1.00  0.86           H  
ATOM    154 1HD1 ILE A  10      25.542  11.506   1.882  1.00  0.86           H  
ATOM    155 2HD1 ILE A  10      27.043  10.961   2.634  1.00  0.86           H  
ATOM    156 3HD1 ILE A  10      26.567  10.327   1.048  1.00  0.86           H  
ATOM    157  N   CYS A  11      28.959   6.563   1.671  1.00  0.90           N  
ATOM    158  CA  CYS A  11      29.881   5.459   1.916  1.00  0.90           C  
ATOM    159  C   CYS A  11      31.106   5.945   2.697  1.00  0.90           C  
ATOM    160  O   CYS A  11      32.186   6.046   2.117  1.00  0.90           O  
ATOM    161  CB  CYS A  11      30.316   4.825   0.609  1.00  0.90           C  
ATOM    162  SG  CYS A  11      28.975   4.098  -0.349  1.00  0.90           S  
ATOM    163  H   CYS A  11      29.326   7.436   1.314  1.00  0.90           H  
ATOM    164  HA  CYS A  11      29.365   4.685   2.480  1.00  0.90           H  
ATOM    165 1HB  CYS A  11      30.809   5.571  -0.010  1.00  0.90           H  
ATOM    166 2HB  CYS A  11      31.028   4.038   0.820  1.00  0.90           H  
ATOM    167  HG  CYS A  11      28.415   3.450   0.672  1.00  0.90           H  
ATOM    168  N   PRO A  12      30.982   6.223   4.013  1.00  0.96           N  
ATOM    169  CA  PRO A  12      31.927   6.956   4.858  1.00  0.96           C  
ATOM    170  C   PRO A  12      33.350   6.408   4.890  1.00  0.96           C  
ATOM    171  O   PRO A  12      34.284   7.134   5.226  1.00  0.96           O  
ATOM    172  CB  PRO A  12      31.319   6.791   6.258  1.00  0.96           C  
ATOM    173  CG  PRO A  12      29.863   6.528   6.030  1.00  0.96           C  
ATOM    174  CD  PRO A  12      29.827   5.683   4.777  1.00  0.96           C  
ATOM    175  HA  PRO A  12      31.930   8.015   4.556  1.00  0.96           H  
ATOM    176 1HB  PRO A  12      31.827   5.959   6.784  1.00  0.96           H  
ATOM    177 2HB  PRO A  12      31.502   7.696   6.853  1.00  0.96           H  
ATOM    178 1HG  PRO A  12      29.431   6.011   6.899  1.00  0.96           H  
ATOM    179 2HG  PRO A  12      29.324   7.478   5.931  1.00  0.96           H  
ATOM    180 1HD  PRO A  12      30.001   4.625   5.027  1.00  0.96           H  
ATOM    181 2HD  PRO A  12      28.877   5.827   4.294  1.00  0.96           H  
ATOM    182  N   ASP A  13      33.519   5.135   4.556  1.00  1.04           N  
ATOM    183  CA  ASP A  13      34.834   4.517   4.594  1.00  1.04           C  
ATOM    184  C   ASP A  13      35.598   4.610   3.270  1.00  1.04           C  
ATOM    185  O   ASP A  13      36.736   4.142   3.175  1.00  1.04           O  
ATOM    186  CB  ASP A  13      34.682   3.051   4.982  1.00  1.04           C  
ATOM    187  CG  ASP A  13      34.142   2.876   6.397  1.00  1.04           C  
ATOM    188  OD1 ASP A  13      34.535   3.617   7.265  1.00  1.04           O  
ATOM    189  OD2 ASP A  13      33.322   2.013   6.589  1.00  1.04           O  
ATOM    190  H   ASP A  13      32.730   4.578   4.272  1.00  1.04           H  
ATOM    191  HA  ASP A  13      35.423   5.022   5.359  1.00  1.04           H  
ATOM    192 1HB  ASP A  13      34.007   2.560   4.281  1.00  1.04           H  
ATOM    193 2HB  ASP A  13      35.650   2.554   4.909  1.00  1.04           H  
ATOM    194  N   ARG A  14      34.987   5.187   2.239  1.00  1.11           N  
ATOM    195  CA  ARG A  14      35.681   5.276   0.963  1.00  1.11           C  
ATOM    196  C   ARG A  14      36.642   6.469   0.944  1.00  1.11           C  
ATOM    197  O   ARG A  14      36.402   7.463   1.628  1.00  1.11           O  
ATOM    198  CB  ARG A  14      34.707   5.339  -0.205  1.00  1.11           C  
ATOM    199  CG  ARG A  14      33.951   4.033  -0.394  1.00  1.11           C  
ATOM    200  CD  ARG A  14      33.090   3.998  -1.614  1.00  1.11           C  
ATOM    201  NE  ARG A  14      32.400   2.705  -1.718  1.00  1.11           N  
ATOM    202  CZ  ARG A  14      31.683   2.285  -2.781  1.00  1.11           C  
ATOM    203  NH1 ARG A  14      31.543   3.054  -3.827  1.00  1.11           N  
ATOM    204  NH2 ARG A  14      31.129   1.082  -2.771  1.00  1.11           N  
ATOM    205  H   ARG A  14      34.044   5.567   2.335  1.00  1.11           H  
ATOM    206  HA  ARG A  14      36.219   4.347   0.848  1.00  1.11           H  
ATOM    207 1HB  ARG A  14      33.971   6.126  -0.026  1.00  1.11           H  
ATOM    208 2HB  ARG A  14      35.227   5.580  -1.132  1.00  1.11           H  
ATOM    209 1HG  ARG A  14      34.674   3.222  -0.479  1.00  1.11           H  
ATOM    210 2HG  ARG A  14      33.327   3.863   0.478  1.00  1.11           H  
ATOM    211 1HD  ARG A  14      32.348   4.787  -1.582  1.00  1.11           H  
ATOM    212 2HD  ARG A  14      33.709   4.127  -2.505  1.00  1.11           H  
ATOM    213  HE  ARG A  14      32.486   2.075  -0.938  1.00  1.11           H  
ATOM    214 1HH1 ARG A  14      31.946   3.993  -3.833  1.00  1.11           H  
ATOM    215 2HH1 ARG A  14      31.034   2.727  -4.655  1.00  1.11           H  
ATOM    216 1HH2 ARG A  14      31.238   0.481  -1.968  1.00  1.11           H  
ATOM    217 2HH2 ARG A  14      30.600   0.770  -3.573  1.00  1.11           H  
ATOM    218  N   PRO A  15      37.756   6.398   0.197  1.00  1.16           N  
ATOM    219  CA  PRO A  15      38.687   7.490  -0.003  1.00  1.16           C  
ATOM    220  C   PRO A  15      37.990   8.708  -0.571  1.00  1.16           C  
ATOM    221  O   PRO A  15      37.099   8.589  -1.411  1.00  1.16           O  
ATOM    222  CB  PRO A  15      39.667   6.913  -1.029  1.00  1.16           C  
ATOM    223  CG  PRO A  15      39.616   5.420  -0.811  1.00  1.16           C  
ATOM    224  CD  PRO A  15      38.179   5.123  -0.447  1.00  1.16           C  
ATOM    225  HA  PRO A  15      39.185   7.728   0.947  1.00  1.16           H  
ATOM    226 1HB  PRO A  15      39.361   7.213  -2.043  1.00  1.16           H  
ATOM    227 2HB  PRO A  15      40.669   7.335  -0.862  1.00  1.16           H  
ATOM    228 1HG  PRO A  15      39.938   4.893  -1.723  1.00  1.16           H  
ATOM    229 2HG  PRO A  15      40.317   5.131  -0.013  1.00  1.16           H  
ATOM    230 1HD  PRO A  15      37.576   4.896  -1.340  1.00  1.16           H  
ATOM    231 2HD  PRO A  15      38.218   4.291   0.268  1.00  1.16           H  
ATOM    232  N   VAL A  16      38.421   9.878  -0.133  1.00  1.17           N  
ATOM    233  CA  VAL A  16      37.857  11.118  -0.629  1.00  1.17           C  
ATOM    234  C   VAL A  16      38.643  11.654  -1.801  1.00  1.17           C  
ATOM    235  O   VAL A  16      39.842  11.911  -1.693  1.00  1.17           O  
ATOM    236  CB  VAL A  16      37.836  12.158   0.492  1.00  1.17           C  
ATOM    237  CG1 VAL A  16      37.345  13.468  -0.026  1.00  1.17           C  
ATOM    238  CG2 VAL A  16      36.921  11.656   1.594  1.00  1.17           C  
ATOM    239  H   VAL A  16      39.152   9.910   0.562  1.00  1.17           H  
ATOM    240  HA  VAL A  16      36.831  10.930  -0.951  1.00  1.17           H  
ATOM    241  HB  VAL A  16      38.845  12.302   0.876  1.00  1.17           H  
ATOM    242 1HG1 VAL A  16      37.326  14.201   0.778  1.00  1.17           H  
ATOM    243 2HG1 VAL A  16      37.998  13.820  -0.823  1.00  1.17           H  
ATOM    244 3HG1 VAL A  16      36.369  13.333  -0.404  1.00  1.17           H  
ATOM    245 1HG2 VAL A  16      36.894  12.381   2.406  1.00  1.17           H  
ATOM    246 2HG2 VAL A  16      35.913  11.522   1.191  1.00  1.17           H  
ATOM    247 3HG2 VAL A  16      37.290  10.700   1.972  1.00  1.17           H  
ATOM    248  N   ALA A  17      37.969  11.810  -2.928  1.00  1.13           N  
ATOM    249  CA  ALA A  17      38.619  12.310  -4.123  1.00  1.13           C  
ATOM    250  C   ALA A  17      37.623  12.800  -5.152  1.00  1.13           C  
ATOM    251  O   ALA A  17      36.480  12.331  -5.214  1.00  1.13           O  
ATOM    252  CB  ALA A  17      39.476  11.227  -4.758  1.00  1.13           C  
ATOM    253  H   ALA A  17      36.990  11.568  -2.948  1.00  1.13           H  
ATOM    254  HA  ALA A  17      39.251  13.151  -3.836  1.00  1.13           H  
ATOM    255 1HB  ALA A  17      39.973  11.632  -5.640  1.00  1.13           H  
ATOM    256 2HB  ALA A  17      40.226  10.882  -4.047  1.00  1.13           H  
ATOM    257 3HB  ALA A  17      38.843  10.391  -5.051  1.00  1.13           H  
ATOM    258  N   THR A  18      38.103  13.699  -5.990  1.00  1.07           N  
ATOM    259  CA  THR A  18      37.411  14.134  -7.183  1.00  1.07           C  
ATOM    260  C   THR A  18      38.422  14.102  -8.312  1.00  1.07           C  
ATOM    261  O   THR A  18      39.554  14.556  -8.142  1.00  1.07           O  
ATOM    262  CB  THR A  18      36.810  15.545  -7.040  1.00  1.07           C  
ATOM    263  OG1 THR A  18      35.887  15.565  -5.955  1.00  1.07           O  
ATOM    264  CG2 THR A  18      36.087  15.926  -8.313  1.00  1.07           C  
ATOM    265  H   THR A  18      39.030  14.065  -5.821  1.00  1.07           H  
ATOM    266  HA  THR A  18      36.612  13.431  -7.420  1.00  1.07           H  
ATOM    267  HB  THR A  18      37.604  16.267  -6.849  1.00  1.07           H  
ATOM    268  HG1 THR A  18      35.230  14.868  -6.079  1.00  1.07           H  
ATOM    269 1HG2 THR A  18      35.664  16.923  -8.208  1.00  1.07           H  
ATOM    270 2HG2 THR A  18      36.795  15.921  -9.126  1.00  1.07           H  
ATOM    271 3HG2 THR A  18      35.290  15.213  -8.519  1.00  1.07           H  
ATOM    272  N   THR A  19      38.023  13.576  -9.453  1.00  0.99           N  
ATOM    273  CA  THR A  19      38.902  13.549 -10.606  1.00  0.99           C  
ATOM    274  C   THR A  19      38.202  14.330 -11.709  1.00  0.99           C  
ATOM    275  O   THR A  19      36.973  14.347 -11.721  1.00  0.99           O  
ATOM    276  CB  THR A  19      39.147  12.091 -11.047  1.00  0.99           C  
ATOM    277  OG1 THR A  19      37.909  11.501 -11.475  1.00  0.99           O  
ATOM    278  CG2 THR A  19      39.689  11.291  -9.881  1.00  0.99           C  
ATOM    279  H   THR A  19      37.090  13.198  -9.516  1.00  0.99           H  
ATOM    280  HA  THR A  19      39.847  14.009 -10.336  1.00  0.99           H  
ATOM    281  HB  THR A  19      39.859  12.060 -11.866  1.00  0.99           H  
ATOM    282  HG1 THR A  19      38.065  10.576 -11.708  1.00  0.99           H  
ATOM    283 1HG2 THR A  19      39.857  10.261 -10.193  1.00  0.99           H  
ATOM    284 2HG2 THR A  19      40.630  11.729  -9.548  1.00  0.99           H  
ATOM    285 3HG2 THR A  19      38.973  11.305  -9.060  1.00  0.99           H  
ATOM    286  N   PRO A  20      38.915  14.893 -12.699  1.00  0.91           N  
ATOM    287  CA  PRO A  20      38.357  15.560 -13.869  1.00  0.91           C  
ATOM    288  C   PRO A  20      37.254  14.745 -14.553  1.00  0.91           C  
ATOM    289  O   PRO A  20      36.301  15.307 -15.087  1.00  0.91           O  
ATOM    290  CB  PRO A  20      39.595  15.736 -14.747  1.00  0.91           C  
ATOM    291  CG  PRO A  20      40.732  15.887 -13.753  1.00  0.91           C  
ATOM    292  CD  PRO A  20      40.388  14.969 -12.604  1.00  0.91           C  
ATOM    293  HA  PRO A  20      37.974  16.546 -13.560  1.00  0.91           H  
ATOM    294 1HB  PRO A  20      39.704  14.884 -15.426  1.00  0.91           H  
ATOM    295 2HB  PRO A  20      39.473  16.624 -15.383  1.00  0.91           H  
ATOM    296 1HG  PRO A  20      41.691  15.628 -14.230  1.00  0.91           H  
ATOM    297 2HG  PRO A  20      40.809  16.941 -13.437  1.00  0.91           H  
ATOM    298 1HD  PRO A  20      40.861  14.005 -12.706  1.00  0.91           H  
ATOM    299 2HD  PRO A  20      40.687  15.483 -11.678  1.00  0.91           H  
ATOM    300  N   GLN A  21      37.346  13.413 -14.517  1.00  0.86           N  
ATOM    301  CA  GLN A  21      36.305  12.584 -15.120  1.00  0.86           C  
ATOM    302  C   GLN A  21      34.966  12.770 -14.401  1.00  0.86           C  
ATOM    303  O   GLN A  21      33.898  12.732 -15.018  1.00  0.86           O  
ATOM    304  CB  GLN A  21      36.654  11.115 -15.022  1.00  0.86           C  
ATOM    305  CG  GLN A  21      37.774  10.592 -15.854  1.00  0.86           C  
ATOM    306  CD  GLN A  21      38.091   9.132 -15.457  1.00  0.86           C  
ATOM    307  OE1 GLN A  21      37.315   8.509 -14.704  1.00  0.86           O  
ATOM    308  NE2 GLN A  21      39.216   8.591 -15.924  1.00  0.86           N  
ATOM    309  H   GLN A  21      38.134  12.962 -14.077  1.00  0.86           H  
ATOM    310  HA  GLN A  21      36.181  12.868 -16.165  1.00  0.86           H  
ATOM    311 1HB  GLN A  21      36.842  10.855 -13.981  1.00  0.86           H  
ATOM    312 2HB  GLN A  21      35.796  10.587 -15.329  1.00  0.86           H  
ATOM    313 1HG  GLN A  21      37.476  10.608 -16.906  1.00  0.86           H  
ATOM    314 2HG  GLN A  21      38.628  11.189 -15.722  1.00  0.86           H  
ATOM    315 1HE2 GLN A  21      39.463   7.654 -15.680  1.00  0.86           H  
ATOM    316 2HE2 GLN A  21      39.855   9.131 -16.528  1.00  0.86           H  
ATOM    317  N   LEU A  22      35.039  12.935 -13.076  1.00  0.83           N  
ATOM    318  CA  LEU A  22      33.867  13.079 -12.232  1.00  0.83           C  
ATOM    319  C   LEU A  22      33.415  14.526 -12.247  1.00  0.83           C  
ATOM    320  O   LEU A  22      32.217  14.812 -12.190  1.00  0.83           O  
ATOM    321  CB  LEU A  22      34.168  12.578 -10.804  1.00  0.83           C  
ATOM    322  CG  LEU A  22      34.444  11.053 -10.717  1.00  0.83           C  
ATOM    323  CD1 LEU A  22      34.827  10.668  -9.275  1.00  0.83           C  
ATOM    324  CD2 LEU A  22      33.182  10.299 -11.191  1.00  0.83           C  
ATOM    325  H   LEU A  22      35.949  13.009 -12.634  1.00  0.83           H  
ATOM    326  HA  LEU A  22      33.069  12.464 -12.640  1.00  0.83           H  
ATOM    327 1HB  LEU A  22      35.046  13.103 -10.432  1.00  0.83           H  
ATOM    328 2HB  LEU A  22      33.323  12.812 -10.160  1.00  0.83           H  
ATOM    329  HG  LEU A  22      35.282  10.794 -11.367  1.00  0.83           H  
ATOM    330 1HD1 LEU A  22      35.025   9.595  -9.219  1.00  0.83           H  
ATOM    331 2HD1 LEU A  22      35.723  11.214  -8.977  1.00  0.83           H  
ATOM    332 3HD1 LEU A  22      34.009  10.917  -8.601  1.00  0.83           H  
ATOM    333 1HD2 LEU A  22      33.348   9.241 -11.140  1.00  0.83           H  
ATOM    334 2HD2 LEU A  22      32.357  10.551 -10.551  1.00  0.83           H  
ATOM    335 3HD2 LEU A  22      32.945  10.582 -12.219  1.00  0.83           H  
ATOM    336  N   GLU A  23      34.366  15.457 -12.378  1.00  0.82           N  
ATOM    337  CA  GLU A  23      33.971  16.856 -12.457  1.00  0.82           C  
ATOM    338  C   GLU A  23      33.149  17.028 -13.730  1.00  0.82           C  
ATOM    339  O   GLU A  23      32.128  17.715 -13.732  1.00  0.82           O  
ATOM    340  CB  GLU A  23      35.179  17.792 -12.514  1.00  0.82           C  
ATOM    341  CG  GLU A  23      36.006  17.868 -11.259  1.00  0.82           C  
ATOM    342  CD  GLU A  23      37.206  18.790 -11.374  1.00  0.82           C  
ATOM    343  OE1 GLU A  23      37.479  19.254 -12.455  1.00  0.82           O  
ATOM    344  OE2 GLU A  23      37.843  19.031 -10.374  1.00  0.82           O  
ATOM    345  H   GLU A  23      35.346  15.179 -12.395  1.00  0.82           H  
ATOM    346  HA  GLU A  23      33.352  17.106 -11.596  1.00  0.82           H  
ATOM    347 1HB  GLU A  23      35.830  17.479 -13.325  1.00  0.82           H  
ATOM    348 2HB  GLU A  23      34.839  18.799 -12.746  1.00  0.82           H  
ATOM    349 1HG  GLU A  23      35.382  18.179 -10.424  1.00  0.82           H  
ATOM    350 2HG  GLU A  23      36.362  16.868 -11.072  1.00  0.82           H  
ATOM    351  N   PHE A  24      33.596  16.365 -14.805  1.00  0.83           N  
ATOM    352  CA  PHE A  24      32.935  16.355 -16.102  1.00  0.83           C  
ATOM    353  C   PHE A  24      31.561  15.709 -16.002  1.00  0.83           C  
ATOM    354  O   PHE A  24      30.548  16.285 -16.425  1.00  0.83           O  
ATOM    355  CB  PHE A  24      33.792  15.600 -17.109  1.00  0.83           C  
ATOM    356  CG  PHE A  24      33.231  15.526 -18.489  1.00  0.83           C  
ATOM    357  CD1 PHE A  24      33.362  16.603 -19.343  1.00  0.83           C  
ATOM    358  CD2 PHE A  24      32.595  14.385 -18.947  1.00  0.83           C  
ATOM    359  CE1 PHE A  24      32.878  16.546 -20.622  1.00  0.83           C  
ATOM    360  CE2 PHE A  24      32.111  14.335 -20.229  1.00  0.83           C  
ATOM    361  CZ  PHE A  24      32.260  15.422 -21.061  1.00  0.83           C  
ATOM    362  H   PHE A  24      34.474  15.851 -14.728  1.00  0.83           H  
ATOM    363  HA  PHE A  24      32.815  17.385 -16.438  1.00  0.83           H  
ATOM    364 1HB  PHE A  24      34.768  16.073 -17.163  1.00  0.83           H  
ATOM    365 2HB  PHE A  24      33.953  14.587 -16.759  1.00  0.83           H  
ATOM    366  HD1 PHE A  24      33.866  17.502 -18.990  1.00  0.83           H  
ATOM    367  HD2 PHE A  24      32.489  13.524 -18.282  1.00  0.83           H  
ATOM    368  HE1 PHE A  24      32.992  17.397 -21.293  1.00  0.83           H  
ATOM    369  HE2 PHE A  24      31.618  13.439 -20.596  1.00  0.83           H  
ATOM    370  HZ  PHE A  24      31.889  15.388 -22.076  1.00  0.83           H  
ATOM    371  N   LEU A  25      31.508  14.516 -15.404  1.00  0.84           N  
ATOM    372  CA  LEU A  25      30.239  13.837 -15.250  1.00  0.84           C  
ATOM    373  C   LEU A  25      29.238  14.736 -14.535  1.00  0.84           C  
ATOM    374  O   LEU A  25      28.084  14.835 -14.941  1.00  0.84           O  
ATOM    375  CB  LEU A  25      30.385  12.572 -14.419  1.00  0.84           C  
ATOM    376  CG  LEU A  25      29.128  11.779 -14.248  1.00  0.84           C  
ATOM    377  CD1 LEU A  25      28.677  11.259 -15.576  1.00  0.84           C  
ATOM    378  CD2 LEU A  25      29.378  10.712 -13.362  1.00  0.84           C  
ATOM    379  H   LEU A  25      32.360  14.054 -15.082  1.00  0.84           H  
ATOM    380  HA  LEU A  25      29.863  13.583 -16.235  1.00  0.84           H  
ATOM    381 1HB  LEU A  25      31.133  11.941 -14.885  1.00  0.84           H  
ATOM    382 2HB  LEU A  25      30.739  12.848 -13.426  1.00  0.84           H  
ATOM    383  HG  LEU A  25      28.342  12.420 -13.838  1.00  0.84           H  
ATOM    384 1HD1 LEU A  25      27.776  10.682 -15.474  1.00  0.84           H  
ATOM    385 2HD1 LEU A  25      28.501  12.070 -16.222  1.00  0.84           H  
ATOM    386 3HD1 LEU A  25      29.454  10.628 -15.992  1.00  0.84           H  
ATOM    387 1HD2 LEU A  25      28.460  10.154 -13.250  1.00  0.84           H  
ATOM    388 2HD2 LEU A  25      30.144  10.084 -13.772  1.00  0.84           H  
ATOM    389 3HD2 LEU A  25      29.704  11.105 -12.411  1.00  0.84           H  
ATOM    390  N   GLN A  26      29.665  15.378 -13.451  1.00  0.86           N  
ATOM    391  CA  GLN A  26      28.759  16.219 -12.692  1.00  0.86           C  
ATOM    392  C   GLN A  26      28.374  17.520 -13.404  1.00  0.86           C  
ATOM    393  O   GLN A  26      27.190  17.849 -13.513  1.00  0.86           O  
ATOM    394  CB  GLN A  26      29.404  16.551 -11.344  1.00  0.86           C  
ATOM    395  CG  GLN A  26      28.536  17.359 -10.382  1.00  0.86           C  
ATOM    396  CD  GLN A  26      27.266  16.622  -9.952  1.00  0.86           C  
ATOM    397  OE1 GLN A  26      26.863  15.651 -10.598  1.00  0.86           O  
ATOM    398  NE2 GLN A  26      26.652  17.087  -8.864  1.00  0.86           N  
ATOM    399  H   GLN A  26      30.629  15.268 -13.132  1.00  0.86           H  
ATOM    400  HA  GLN A  26      27.850  15.650 -12.511  1.00  0.86           H  
ATOM    401 1HB  GLN A  26      29.698  15.628 -10.846  1.00  0.86           H  
ATOM    402 2HB  GLN A  26      30.322  17.119 -11.524  1.00  0.86           H  
ATOM    403 1HG  GLN A  26      29.119  17.578  -9.488  1.00  0.86           H  
ATOM    404 2HG  GLN A  26      28.247  18.287 -10.877  1.00  0.86           H  
ATOM    405 1HE2 GLN A  26      25.802  16.663  -8.508  1.00  0.86           H  
ATOM    406 2HE2 GLN A  26      27.035  17.870  -8.364  1.00  0.86           H  
ATOM    407  N   ASN A  27      29.359  18.250 -13.922  1.00  0.88           N  
ATOM    408  CA  ASN A  27      29.073  19.552 -14.501  1.00  0.88           C  
ATOM    409  C   ASN A  27      28.528  19.543 -15.909  1.00  0.88           C  
ATOM    410  O   ASN A  27      27.795  20.461 -16.283  1.00  0.88           O  
ATOM    411  CB  ASN A  27      30.284  20.446 -14.408  1.00  0.88           C  
ATOM    412  CG  ASN A  27      30.495  20.933 -12.994  1.00  0.88           C  
ATOM    413  OD1 ASN A  27      29.793  21.869 -12.538  1.00  0.88           O  
ATOM    414  ND2 ASN A  27      31.420  20.324 -12.295  1.00  0.88           N  
ATOM    415  H   ASN A  27      30.325  17.934 -13.868  1.00  0.88           H  
ATOM    416  HA  ASN A  27      28.309  20.001 -13.882  1.00  0.88           H  
ATOM    417 1HB  ASN A  27      31.169  19.899 -14.738  1.00  0.88           H  
ATOM    418 2HB  ASN A  27      30.158  21.300 -15.071  1.00  0.88           H  
ATOM    419 1HD2 ASN A  27      31.606  20.600 -11.352  1.00  0.88           H  
ATOM    420 2HD2 ASN A  27      31.943  19.563 -12.715  1.00  0.88           H  
ATOM    421  N   ILE A  28      28.891  18.552 -16.705  1.00  0.90           N  
ATOM    422  CA  ILE A  28      28.425  18.535 -18.069  1.00  0.90           C  
ATOM    423  C   ILE A  28      27.309  17.522 -18.251  1.00  0.90           C  
ATOM    424  O   ILE A  28      26.209  17.870 -18.670  1.00  0.90           O  
ATOM    425  CB  ILE A  28      29.577  18.192 -19.024  1.00  0.90           C  
ATOM    426  CG1 ILE A  28      30.722  19.178 -18.826  1.00  0.90           C  
ATOM    427  CG2 ILE A  28      29.101  18.238 -20.440  1.00  0.90           C  
ATOM    428  CD1 ILE A  28      30.332  20.613 -19.076  1.00  0.90           C  
ATOM    429  H   ILE A  28      29.504  17.807 -16.383  1.00  0.90           H  
ATOM    430  HA  ILE A  28      28.038  19.519 -18.325  1.00  0.90           H  
ATOM    431  HB  ILE A  28      29.951  17.190 -18.800  1.00  0.90           H  
ATOM    432 1HG1 ILE A  28      31.093  19.080 -17.804  1.00  0.90           H  
ATOM    433 2HG1 ILE A  28      31.525  18.926 -19.508  1.00  0.90           H  
ATOM    434 1HG2 ILE A  28      29.923  17.980 -21.108  1.00  0.90           H  
ATOM    435 2HG2 ILE A  28      28.292  17.538 -20.562  1.00  0.90           H  
ATOM    436 3HG2 ILE A  28      28.749  19.234 -20.660  1.00  0.90           H  
ATOM    437 1HD1 ILE A  28      31.196  21.258 -18.917  1.00  0.90           H  
ATOM    438 2HD1 ILE A  28      29.982  20.722 -20.100  1.00  0.90           H  
ATOM    439 3HD1 ILE A  28      29.537  20.902 -18.389  1.00  0.90           H  
ATOM    440  N   MET A  29      27.579  16.262 -17.937  1.00  0.91           N  
ATOM    441  CA  MET A  29      26.582  15.224 -18.202  1.00  0.91           C  
ATOM    442  C   MET A  29      25.362  15.272 -17.292  1.00  0.91           C  
ATOM    443  O   MET A  29      24.220  15.297 -17.761  1.00  0.91           O  
ATOM    444  CB  MET A  29      27.242  13.866 -18.084  1.00  0.91           C  
ATOM    445  CG  MET A  29      28.248  13.605 -19.195  1.00  0.91           C  
ATOM    446  SD  MET A  29      29.239  12.090 -19.083  1.00  0.91           S  
ATOM    447  CE  MET A  29      28.035  10.852 -19.463  1.00  0.91           C  
ATOM    448  H   MET A  29      28.487  16.038 -17.525  1.00  0.91           H  
ATOM    449  HA  MET A  29      26.229  15.354 -19.224  1.00  0.91           H  
ATOM    450 1HB  MET A  29      27.765  13.851 -17.170  1.00  0.91           H  
ATOM    451 2HB  MET A  29      26.505  13.085 -18.052  1.00  0.91           H  
ATOM    452 1HG  MET A  29      27.691  13.558 -20.121  1.00  0.91           H  
ATOM    453 2HG  MET A  29      28.936  14.451 -19.234  1.00  0.91           H  
ATOM    454 1HE  MET A  29      28.505   9.874 -19.462  1.00  0.91           H  
ATOM    455 2HE  MET A  29      27.242  10.875 -18.719  1.00  0.91           H  
ATOM    456 3HE  MET A  29      27.622  11.049 -20.446  1.00  0.91           H  
ATOM    457  N   HIS A  30      25.591  15.370 -15.986  1.00  0.92           N  
ATOM    458  CA  HIS A  30      24.487  15.335 -15.051  1.00  0.92           C  
ATOM    459  C   HIS A  30      23.702  16.625 -15.139  1.00  0.92           C  
ATOM    460  O   HIS A  30      22.495  16.585 -15.372  1.00  0.92           O  
ATOM    461  CB  HIS A  30      24.971  15.162 -13.611  1.00  0.92           C  
ATOM    462  CG  HIS A  30      23.888  14.905 -12.658  1.00  0.92           C  
ATOM    463  ND1 HIS A  30      23.034  15.889 -12.210  1.00  0.92           N  
ATOM    464  CD2 HIS A  30      23.530  13.776 -12.018  1.00  0.92           C  
ATOM    465  CE1 HIS A  30      22.193  15.370 -11.364  1.00  0.92           C  
ATOM    466  NE2 HIS A  30      22.482  14.093 -11.227  1.00  0.92           N  
ATOM    467  H   HIS A  30      26.540  15.381 -15.633  1.00  0.92           H  
ATOM    468  HA  HIS A  30      23.818  14.511 -15.296  1.00  0.92           H  
ATOM    469 1HB  HIS A  30      25.689  14.340 -13.559  1.00  0.92           H  
ATOM    470 2HB  HIS A  30      25.486  16.056 -13.290  1.00  0.92           H  
ATOM    471  HD2 HIS A  30      23.994  12.793 -12.107  1.00  0.92           H  
ATOM    472  HE1 HIS A  30      21.396  15.898 -10.843  1.00  0.92           H  
ATOM    473  HE2 HIS A  30      21.991  13.450 -10.614  1.00  0.92           H  
ATOM    474  N   LYS A  31      24.371  17.779 -15.009  1.00  0.92           N  
ATOM    475  CA  LYS A  31      23.623  19.027 -15.073  1.00  0.92           C  
ATOM    476  C   LYS A  31      22.917  19.253 -16.413  1.00  0.92           C  
ATOM    477  O   LYS A  31      21.753  19.655 -16.414  1.00  0.92           O  
ATOM    478  CB  LYS A  31      24.521  20.231 -14.753  1.00  0.92           C  
ATOM    479  CG  LYS A  31      24.926  20.342 -13.276  1.00  0.92           C  
ATOM    480  CD  LYS A  31      25.847  21.543 -13.014  1.00  0.92           C  
ATOM    481  CE  LYS A  31      26.284  21.587 -11.546  1.00  0.92           C  
ATOM    482  NZ  LYS A  31      27.282  22.674 -11.278  1.00  0.92           N  
ATOM    483  H   LYS A  31      25.369  17.781 -14.787  1.00  0.92           H  
ATOM    484  HA  LYS A  31      22.852  18.984 -14.304  1.00  0.92           H  
ATOM    485 1HB  LYS A  31      25.434  20.161 -15.342  1.00  0.92           H  
ATOM    486 2HB  LYS A  31      24.015  21.151 -15.040  1.00  0.92           H  
ATOM    487 1HG  LYS A  31      24.029  20.449 -12.669  1.00  0.92           H  
ATOM    488 2HG  LYS A  31      25.432  19.435 -12.970  1.00  0.92           H  
ATOM    489 1HD  LYS A  31      26.715  21.505 -13.660  1.00  0.92           H  
ATOM    490 2HD  LYS A  31      25.305  22.460 -13.239  1.00  0.92           H  
ATOM    491 1HE  LYS A  31      25.404  21.761 -10.932  1.00  0.92           H  
ATOM    492 2HE  LYS A  31      26.726  20.627 -11.272  1.00  0.92           H  
ATOM    493 1HZ  LYS A  31      27.530  22.669 -10.301  1.00  0.92           H  
ATOM    494 2HZ  LYS A  31      28.137  22.500 -11.840  1.00  0.92           H  
ATOM    495 3HZ  LYS A  31      26.890  23.571 -11.519  1.00  0.92           H  
ATOM    496  N   LYS A  32      23.536  18.941 -17.564  1.00  0.91           N  
ATOM    497  CA  LYS A  32      22.788  19.180 -18.796  1.00  0.91           C  
ATOM    498  C   LYS A  32      21.575  18.269 -18.868  1.00  0.91           C  
ATOM    499  O   LYS A  32      20.496  18.686 -19.324  1.00  0.91           O  
ATOM    500  CB  LYS A  32      23.654  19.009 -20.044  1.00  0.91           C  
ATOM    501  CG  LYS A  32      24.694  20.121 -20.256  1.00  0.91           C  
ATOM    502  CD  LYS A  32      25.514  19.888 -21.524  1.00  0.91           C  
ATOM    503  CE  LYS A  32      26.501  21.026 -21.763  1.00  0.91           C  
ATOM    504  NZ  LYS A  32      27.294  20.825 -23.015  1.00  0.91           N  
ATOM    505  H   LYS A  32      24.490  18.578 -17.620  1.00  0.91           H  
ATOM    506  HA  LYS A  32      22.425  20.207 -18.782  1.00  0.91           H  
ATOM    507 1HB  LYS A  32      24.168  18.051 -19.998  1.00  0.91           H  
ATOM    508 2HB  LYS A  32      23.014  18.985 -20.923  1.00  0.91           H  
ATOM    509 1HG  LYS A  32      24.185  21.080 -20.331  1.00  0.91           H  
ATOM    510 2HG  LYS A  32      25.368  20.154 -19.397  1.00  0.91           H  
ATOM    511 1HD  LYS A  32      26.069  18.951 -21.420  1.00  0.91           H  
ATOM    512 2HD  LYS A  32      24.849  19.803 -22.382  1.00  0.91           H  
ATOM    513 1HE  LYS A  32      25.952  21.962 -21.840  1.00  0.91           H  
ATOM    514 2HE  LYS A  32      27.185  21.087 -20.915  1.00  0.91           H  
ATOM    515 1HZ  LYS A  32      27.935  21.597 -23.138  1.00  0.91           H  
ATOM    516 2HZ  LYS A  32      27.816  19.961 -22.947  1.00  0.91           H  
ATOM    517 3HZ  LYS A  32      26.668  20.779 -23.807  1.00  0.91           H  
ATOM    518  N   LEU A  33      21.728  17.022 -18.413  1.00  0.91           N  
ATOM    519  CA  LEU A  33      20.596  16.135 -18.455  1.00  0.91           C  
ATOM    520  C   LEU A  33      19.517  16.618 -17.513  1.00  0.91           C  
ATOM    521  O   LEU A  33      18.380  16.750 -17.925  1.00  0.91           O  
ATOM    522  CB  LEU A  33      20.989  14.688 -18.137  1.00  0.91           C  
ATOM    523  CG  LEU A  33      19.797  13.712 -18.131  1.00  0.91           C  
ATOM    524  CD1 LEU A  33      19.109  13.770 -19.477  1.00  0.91           C  
ATOM    525  CD2 LEU A  33      20.271  12.300 -17.883  1.00  0.91           C  
ATOM    526  H   LEU A  33      22.620  16.674 -18.050  1.00  0.91           H  
ATOM    527  HA  LEU A  33      20.191  16.150 -19.465  1.00  0.91           H  
ATOM    528 1HB  LEU A  33      21.715  14.348 -18.874  1.00  0.91           H  
ATOM    529 2HB  LEU A  33      21.460  14.665 -17.149  1.00  0.91           H  
ATOM    530  HG  LEU A  33      19.108  14.007 -17.358  1.00  0.91           H  
ATOM    531 1HD1 LEU A  33      18.255  13.099 -19.470  1.00  0.91           H  
ATOM    532 2HD1 LEU A  33      18.764  14.788 -19.666  1.00  0.91           H  
ATOM    533 3HD1 LEU A  33      19.809  13.474 -20.259  1.00  0.91           H  
ATOM    534 1HD2 LEU A  33      19.420  11.615 -17.877  1.00  0.91           H  
ATOM    535 2HD2 LEU A  33      20.953  12.029 -18.673  1.00  0.91           H  
ATOM    536 3HD2 LEU A  33      20.776  12.261 -16.942  1.00  0.91           H  
ATOM    537  N   ALA A  34      19.869  16.958 -16.275  1.00  0.90           N  
ATOM    538  CA  ALA A  34      18.883  17.369 -15.280  1.00  0.90           C  
ATOM    539  C   ALA A  34      18.062  18.566 -15.751  1.00  0.90           C  
ATOM    540  O   ALA A  34      16.863  18.644 -15.478  1.00  0.90           O  
ATOM    541  CB  ALA A  34      19.584  17.708 -13.977  1.00  0.90           C  
ATOM    542  H   ALA A  34      20.842  16.882 -15.999  1.00  0.90           H  
ATOM    543  HA  ALA A  34      18.200  16.537 -15.119  1.00  0.90           H  
ATOM    544 1HB  ALA A  34      18.849  17.987 -13.227  1.00  0.90           H  
ATOM    545 2HB  ALA A  34      20.151  16.839 -13.632  1.00  0.90           H  
ATOM    546 3HB  ALA A  34      20.269  18.540 -14.148  1.00  0.90           H  
ATOM    547  N   VAL A  35      18.703  19.493 -16.465  1.00  0.88           N  
ATOM    548  CA  VAL A  35      18.017  20.654 -17.015  1.00  0.88           C  
ATOM    549  C   VAL A  35      17.070  20.285 -18.162  1.00  0.88           C  
ATOM    550  O   VAL A  35      15.972  20.839 -18.271  1.00  0.88           O  
ATOM    551  CB  VAL A  35      19.025  21.706 -17.504  1.00  0.88           C  
ATOM    552  CG1 VAL A  35      18.297  22.820 -18.238  1.00  0.88           C  
ATOM    553  CG2 VAL A  35      19.772  22.279 -16.311  1.00  0.88           C  
ATOM    554  H   VAL A  35      19.707  19.393 -16.623  1.00  0.88           H  
ATOM    555  HA  VAL A  35      17.427  21.101 -16.217  1.00  0.88           H  
ATOM    556  HB  VAL A  35      19.730  21.234 -18.195  1.00  0.88           H  
ATOM    557 1HG1 VAL A  35      19.020  23.557 -18.585  1.00  0.88           H  
ATOM    558 2HG1 VAL A  35      17.766  22.401 -19.093  1.00  0.88           H  
ATOM    559 3HG1 VAL A  35      17.586  23.296 -17.564  1.00  0.88           H  
ATOM    560 1HG2 VAL A  35      20.494  23.019 -16.656  1.00  0.88           H  
ATOM    561 2HG2 VAL A  35      19.063  22.750 -15.632  1.00  0.88           H  
ATOM    562 3HG2 VAL A  35      20.292  21.485 -15.789  1.00  0.88           H  
ATOM    563  N   SER A  36      17.509  19.386 -19.045  1.00  0.86           N  
ATOM    564  CA  SER A  36      16.721  19.001 -20.208  1.00  0.86           C  
ATOM    565  C   SER A  36      15.347  18.434 -19.829  1.00  0.86           C  
ATOM    566  O   SER A  36      15.211  17.642 -18.902  1.00  0.86           O  
ATOM    567  CB  SER A  36      17.496  17.981 -21.014  1.00  0.86           C  
ATOM    568  OG  SER A  36      18.704  18.529 -21.491  1.00  0.86           O  
ATOM    569  H   SER A  36      18.433  18.964 -18.920  1.00  0.86           H  
ATOM    570  HA  SER A  36      16.568  19.890 -20.821  1.00  0.86           H  
ATOM    571 1HB  SER A  36      17.707  17.109 -20.394  1.00  0.86           H  
ATOM    572 2HB  SER A  36      16.892  17.655 -21.850  1.00  0.86           H  
ATOM    573  HG  SER A  36      19.259  18.711 -20.689  1.00  0.86           H  
ATOM    574  N   GLU A  37      14.333  18.766 -20.630  1.00  0.85           N  
ATOM    575  CA  GLU A  37      12.943  18.328 -20.421  1.00  0.85           C  
ATOM    576  C   GLU A  37      12.794  16.810 -20.240  1.00  0.85           C  
ATOM    577  O   GLU A  37      12.015  16.332 -19.409  1.00  0.85           O  
ATOM    578  CB  GLU A  37      12.103  18.754 -21.634  1.00  0.85           C  
ATOM    579  CG  GLU A  37      10.597  18.540 -21.517  1.00  0.85           C  
ATOM    580  CD  GLU A  37       9.930  19.507 -20.560  1.00  0.85           C  
ATOM    581  OE1 GLU A  37      10.479  20.565 -20.337  1.00  0.85           O  
ATOM    582  OE2 GLU A  37       8.876  19.192 -20.031  1.00  0.85           O  
ATOM    583  H   GLU A  37      14.524  19.399 -21.393  1.00  0.85           H  
ATOM    584  HA  GLU A  37      12.565  18.818 -19.524  1.00  0.85           H  
ATOM    585 1HB  GLU A  37      12.269  19.813 -21.830  1.00  0.85           H  
ATOM    586 2HB  GLU A  37      12.442  18.206 -22.514  1.00  0.85           H  
ATOM    587 1HG  GLU A  37      10.147  18.650 -22.502  1.00  0.85           H  
ATOM    588 2HG  GLU A  37      10.417  17.519 -21.178  1.00  0.85           H  
ATOM    589  N   VAL A  38      13.577  16.053 -21.000  1.00  0.83           N  
ATOM    590  CA  VAL A  38      13.515  14.596 -20.991  1.00  0.83           C  
ATOM    591  C   VAL A  38      13.920  13.987 -19.654  1.00  0.83           C  
ATOM    592  O   VAL A  38      13.604  12.832 -19.370  1.00  0.83           O  
ATOM    593  CB  VAL A  38      14.432  14.024 -22.092  1.00  0.83           C  
ATOM    594  CG1 VAL A  38      13.969  14.503 -23.438  1.00  0.83           C  
ATOM    595  CG2 VAL A  38      15.874  14.432 -21.840  1.00  0.83           C  
ATOM    596  H   VAL A  38      14.217  16.514 -21.627  1.00  0.83           H  
ATOM    597  HA  VAL A  38      12.487  14.303 -21.207  1.00  0.83           H  
ATOM    598  HB  VAL A  38      14.372  12.943 -22.089  1.00  0.83           H  
ATOM    599 1HG1 VAL A  38      14.615  14.081 -24.205  1.00  0.83           H  
ATOM    600 2HG1 VAL A  38      12.945  14.180 -23.597  1.00  0.83           H  
ATOM    601 3HG1 VAL A  38      14.019  15.592 -23.474  1.00  0.83           H  
ATOM    602 1HG2 VAL A  38      16.510  14.015 -22.623  1.00  0.83           H  
ATOM    603 2HG2 VAL A  38      15.946  15.510 -21.848  1.00  0.83           H  
ATOM    604 3HG2 VAL A  38      16.208  14.055 -20.879  1.00  0.83           H  
ATOM    605  N   ALA A  39      14.646  14.753 -18.842  1.00  0.80           N  
ATOM    606  CA  ALA A  39      15.117  14.278 -17.565  1.00  0.80           C  
ATOM    607  C   ALA A  39      14.140  14.426 -16.446  1.00  0.80           C  
ATOM    608  O   ALA A  39      14.423  13.973 -15.340  1.00  0.80           O  
ATOM    609  CB  ALA A  39      16.339  14.997 -17.166  1.00  0.80           C  
ATOM    610  H   ALA A  39      14.860  15.718 -19.093  1.00  0.80           H  
ATOM    611  HA  ALA A  39      15.340  13.233 -17.686  1.00  0.80           H  
ATOM    612 1HB  ALA A  39      16.716  14.606 -16.239  1.00  0.80           H  
ATOM    613 2HB  ALA A  39      17.043  14.851 -17.942  1.00  0.80           H  
ATOM    614 3HB  ALA A  39      16.116  16.061 -17.050  1.00  0.80           H  
ATOM    615  N   LYS A  40      12.984  15.028 -16.675  1.00  0.78           N  
ATOM    616  CA  LYS A  40      12.081  15.216 -15.548  1.00  0.78           C  
ATOM    617  C   LYS A  40      11.692  13.887 -14.909  1.00  0.78           C  
ATOM    618  O   LYS A  40      11.532  13.794 -13.692  1.00  0.78           O  
ATOM    619  CB  LYS A  40      10.850  15.999 -15.973  1.00  0.78           C  
ATOM    620  CG  LYS A  40      11.130  17.465 -16.248  1.00  0.78           C  
ATOM    621  CD  LYS A  40       9.883  18.188 -16.697  1.00  0.78           C  
ATOM    622  CE  LYS A  40      10.150  19.657 -16.925  1.00  0.78           C  
ATOM    623  NZ  LYS A  40       8.940  20.357 -17.450  1.00  0.78           N  
ATOM    624  H   LYS A  40      12.741  15.384 -17.605  1.00  0.78           H  
ATOM    625  HA  LYS A  40      12.603  15.805 -14.793  1.00  0.78           H  
ATOM    626 1HB  LYS A  40      10.440  15.560 -16.887  1.00  0.78           H  
ATOM    627 2HB  LYS A  40      10.085  15.932 -15.201  1.00  0.78           H  
ATOM    628 1HG  LYS A  40      11.520  17.938 -15.347  1.00  0.78           H  
ATOM    629 2HG  LYS A  40      11.884  17.545 -17.036  1.00  0.78           H  
ATOM    630 1HD  LYS A  40       9.538  17.754 -17.643  1.00  0.78           H  
ATOM    631 2HD  LYS A  40       9.096  18.074 -15.955  1.00  0.78           H  
ATOM    632 1HE  LYS A  40      10.448  20.120 -15.987  1.00  0.78           H  
ATOM    633 2HE  LYS A  40      10.960  19.765 -17.649  1.00  0.78           H  
ATOM    634 1HZ  LYS A  40       9.152  21.328 -17.610  1.00  0.78           H  
ATOM    635 2HZ  LYS A  40       8.683  19.915 -18.351  1.00  0.78           H  
ATOM    636 3HZ  LYS A  40       8.179  20.276 -16.803  1.00  0.78           H  
ATOM    637  N   PHE A  41      11.652  12.827 -15.712  1.00  0.77           N  
ATOM    638  CA  PHE A  41      11.244  11.510 -15.248  1.00  0.77           C  
ATOM    639  C   PHE A  41      12.333  10.830 -14.426  1.00  0.77           C  
ATOM    640  O   PHE A  41      12.113   9.756 -13.863  1.00  0.77           O  
ATOM    641  CB  PHE A  41      10.967  10.605 -16.433  1.00  0.77           C  
ATOM    642  CG  PHE A  41       9.827  11.038 -17.296  1.00  0.77           C  
ATOM    643  CD1 PHE A  41      10.062  11.365 -18.628  1.00  0.77           C  
ATOM    644  CD2 PHE A  41       8.538  11.150 -16.799  1.00  0.77           C  
ATOM    645  CE1 PHE A  41       9.034  11.775 -19.452  1.00  0.77           C  
ATOM    646  CE2 PHE A  41       7.500  11.570 -17.622  1.00  0.77           C  
ATOM    647  CZ  PHE A  41       7.752  11.878 -18.953  1.00  0.77           C  
ATOM    648  H   PHE A  41      11.858  12.957 -16.693  1.00  0.77           H  
ATOM    649  HA  PHE A  41      10.349  11.614 -14.634  1.00  0.77           H  
ATOM    650 1HB  PHE A  41      11.864  10.548 -17.056  1.00  0.77           H  
ATOM    651 2HB  PHE A  41      10.761   9.596 -16.077  1.00  0.77           H  
ATOM    652  HD1 PHE A  41      11.080  11.289 -19.024  1.00  0.77           H  
ATOM    653  HD2 PHE A  41       8.346  10.906 -15.753  1.00  0.77           H  
ATOM    654  HE1 PHE A  41       9.238  12.019 -20.496  1.00  0.77           H  
ATOM    655  HE2 PHE A  41       6.489  11.656 -17.226  1.00  0.77           H  
ATOM    656  HZ  PHE A  41       6.940  12.204 -19.601  1.00  0.77           H  
ATOM    657  N   PHE A  42      13.519  11.429 -14.400  1.00  0.76           N  
ATOM    658  CA  PHE A  42      14.641  10.879 -13.684  1.00  0.76           C  
ATOM    659  C   PHE A  42      15.096  11.735 -12.513  1.00  0.76           C  
ATOM    660  O   PHE A  42      16.063  11.379 -11.850  1.00  0.76           O  
ATOM    661  CB  PHE A  42      15.853  10.726 -14.586  1.00  0.76           C  
ATOM    662  CG  PHE A  42      15.716   9.844 -15.752  1.00  0.76           C  
ATOM    663  CD1 PHE A  42      15.845  10.355 -17.014  1.00  0.76           C  
ATOM    664  CD2 PHE A  42      15.457   8.512 -15.601  1.00  0.76           C  
ATOM    665  CE1 PHE A  42      15.732   9.560 -18.109  1.00  0.76           C  
ATOM    666  CE2 PHE A  42      15.356   7.699 -16.687  1.00  0.76           C  
ATOM    667  CZ  PHE A  42      15.493   8.224 -17.938  1.00  0.76           C  
ATOM    668  H   PHE A  42      13.655  12.319 -14.870  1.00  0.76           H  
ATOM    669  HA  PHE A  42      14.358   9.900 -13.298  1.00  0.76           H  
ATOM    670 1HB  PHE A  42      16.141  11.713 -14.948  1.00  0.76           H  
ATOM    671 2HB  PHE A  42      16.659  10.357 -13.991  1.00  0.76           H  
ATOM    672  HD1 PHE A  42      16.055  11.392 -17.123  1.00  0.76           H  
ATOM    673  HD2 PHE A  42      15.347   8.098 -14.596  1.00  0.76           H  
ATOM    674  HE1 PHE A  42      15.843   9.986 -19.108  1.00  0.76           H  
ATOM    675  HE2 PHE A  42      15.169   6.636 -16.554  1.00  0.76           H  
ATOM    676  HZ  PHE A  42      15.410   7.580 -18.783  1.00  0.76           H  
ATOM    677  N   VAL A  43      14.484  12.887 -12.252  1.00  0.75           N  
ATOM    678  CA  VAL A  43      15.092  13.707 -11.197  1.00  0.75           C  
ATOM    679  C   VAL A  43      14.975  13.094  -9.793  1.00  0.75           C  
ATOM    680  O   VAL A  43      15.967  12.987  -9.060  1.00  0.75           O  
ATOM    681  CB  VAL A  43      14.528  15.136 -11.214  1.00  0.75           C  
ATOM    682  CG1 VAL A  43      15.039  15.903 -10.007  1.00  0.75           C  
ATOM    683  CG2 VAL A  43      14.982  15.837 -12.508  1.00  0.75           C  
ATOM    684  H   VAL A  43      13.645  13.185 -12.761  1.00  0.75           H  
ATOM    685  HA  VAL A  43      16.142  13.804 -11.431  1.00  0.75           H  
ATOM    686  HB  VAL A  43      13.438  15.100 -11.165  1.00  0.75           H  
ATOM    687 1HG1 VAL A  43      14.637  16.914 -10.019  1.00  0.75           H  
ATOM    688 2HG1 VAL A  43      14.728  15.404  -9.099  1.00  0.75           H  
ATOM    689 3HG1 VAL A  43      16.126  15.943 -10.038  1.00  0.75           H  
ATOM    690 1HG2 VAL A  43      14.588  16.852 -12.535  1.00  0.75           H  
ATOM    691 2HG2 VAL A  43      16.071  15.869 -12.548  1.00  0.75           H  
ATOM    692 3HG2 VAL A  43      14.609  15.288 -13.352  1.00  0.75           H  
ATOM    693  N   ASN A  44      13.774  12.656  -9.433  1.00  0.76           N  
ATOM    694  CA  ASN A  44      13.519  12.047  -8.133  1.00  0.76           C  
ATOM    695  C   ASN A  44      12.943  10.640  -8.337  1.00  0.76           C  
ATOM    696  O   ASN A  44      12.411  10.369  -9.412  1.00  0.76           O  
ATOM    697  CB  ASN A  44      12.582  12.919  -7.331  1.00  0.76           C  
ATOM    698  CG  ASN A  44      13.173  14.259  -6.980  1.00  0.76           C  
ATOM    699  OD1 ASN A  44      14.296  14.355  -6.473  1.00  0.76           O  
ATOM    700  ND2 ASN A  44      12.431  15.306  -7.245  1.00  0.76           N  
ATOM    701  H   ASN A  44      13.006  12.760 -10.084  1.00  0.76           H  
ATOM    702  HA  ASN A  44      14.465  11.975  -7.608  1.00  0.76           H  
ATOM    703 1HB  ASN A  44      11.675  13.085  -7.913  1.00  0.76           H  
ATOM    704 2HB  ASN A  44      12.281  12.417  -6.418  1.00  0.76           H  
ATOM    705 1HD2 ASN A  44      12.770  16.224  -7.034  1.00  0.76           H  
ATOM    706 2HD2 ASN A  44      11.528  15.189  -7.655  1.00  0.76           H  
ATOM    707  N   PRO A  45      13.042   9.709  -7.365  1.00  0.77           N  
ATOM    708  CA  PRO A  45      12.418   8.405  -7.450  1.00  0.77           C  
ATOM    709  C   PRO A  45      10.920   8.627  -7.672  1.00  0.77           C  
ATOM    710  O   PRO A  45      10.371   9.577  -7.115  1.00  0.77           O  
ATOM    711  CB  PRO A  45      12.686   7.805  -6.062  1.00  0.77           C  
ATOM    712  CG  PRO A  45      13.938   8.509  -5.583  1.00  0.77           C  
ATOM    713  CD  PRO A  45      13.815   9.931  -6.122  1.00  0.77           C  
ATOM    714  HA  PRO A  45      12.916   7.827  -8.232  1.00  0.77           H  
ATOM    715 1HB  PRO A  45      11.816   7.976  -5.405  1.00  0.77           H  
ATOM    716 2HB  PRO A  45      12.812   6.712  -6.141  1.00  0.77           H  
ATOM    717 1HG  PRO A  45      13.983   8.472  -4.483  1.00  0.77           H  
ATOM    718 2HG  PRO A  45      14.835   7.987  -5.956  1.00  0.77           H  
ATOM    719 1HD  PRO A  45      13.260  10.564  -5.418  1.00  0.77           H  
ATOM    720 2HD  PRO A  45      14.817  10.303  -6.316  1.00  0.77           H  
ATOM    721  N   PRO A  46      10.228   7.799  -8.464  1.00  0.79           N  
ATOM    722  CA  PRO A  46       8.800   7.885  -8.694  1.00  0.79           C  
ATOM    723  C   PRO A  46       7.983   7.849  -7.421  1.00  0.79           C  
ATOM    724  O   PRO A  46       8.219   7.031  -6.526  1.00  0.79           O  
ATOM    725  CB  PRO A  46       8.531   6.642  -9.544  1.00  0.79           C  
ATOM    726  CG  PRO A  46       9.828   6.409 -10.264  1.00  0.79           C  
ATOM    727  CD  PRO A  46      10.906   6.775  -9.265  1.00  0.79           C  
ATOM    728  HA  PRO A  46       8.586   8.803  -9.260  1.00  0.79           H  
ATOM    729 1HB  PRO A  46       8.243   5.795  -8.899  1.00  0.79           H  
ATOM    730 2HB  PRO A  46       7.684   6.823 -10.226  1.00  0.79           H  
ATOM    731 1HG  PRO A  46       9.883   5.390 -10.617  1.00  0.79           H  
ATOM    732 2HG  PRO A  46       9.871   7.048 -11.160  1.00  0.79           H  
ATOM    733 1HD  PRO A  46      11.207   5.923  -8.642  1.00  0.79           H  
ATOM    734 2HD  PRO A  46      11.735   7.201  -9.849  1.00  0.79           H  
ATOM    735  N   ASN A  47       6.969   8.694  -7.382  1.00  0.83           N  
ATOM    736  CA  ASN A  47       6.060   8.736  -6.255  1.00  0.83           C  
ATOM    737  C   ASN A  47       4.934   7.747  -6.527  1.00  0.83           C  
ATOM    738  O   ASN A  47       3.925   8.091  -7.142  1.00  0.83           O  
ATOM    739  CB  ASN A  47       5.545  10.135  -6.033  1.00  0.83           C  
ATOM    740  CG  ASN A  47       6.623  11.108  -5.622  1.00  0.83           C  
ATOM    741  OD1 ASN A  47       7.505  10.802  -4.814  1.00  0.83           O  
ATOM    742  ND2 ASN A  47       6.563  12.294  -6.175  1.00  0.83           N  
ATOM    743  H   ASN A  47       6.836   9.340  -8.145  1.00  0.83           H  
ATOM    744  HA  ASN A  47       6.580   8.403  -5.354  1.00  0.83           H  
ATOM    745 1HB  ASN A  47       5.050  10.497  -6.934  1.00  0.83           H  
ATOM    746 2HB  ASN A  47       4.803  10.102  -5.237  1.00  0.83           H  
ATOM    747 1HD2 ASN A  47       7.250  12.985  -5.947  1.00  0.83           H  
ATOM    748 2HD2 ASN A  47       5.834  12.509  -6.826  1.00  0.83           H  
ATOM    749  N   THR A  48       5.146   6.512  -6.109  1.00  0.86           N  
ATOM    750  CA  THR A  48       4.276   5.373  -6.372  1.00  0.86           C  
ATOM    751  C   THR A  48       2.851   5.583  -5.916  1.00  0.86           C  
ATOM    752  O   THR A  48       1.882   5.273  -6.621  1.00  0.86           O  
ATOM    753  CB  THR A  48       4.831   4.154  -5.628  1.00  0.86           C  
ATOM    754  OG1 THR A  48       6.121   3.822  -6.162  1.00  0.86           O  
ATOM    755  CG2 THR A  48       3.925   3.005  -5.699  1.00  0.86           C  
ATOM    756  H   THR A  48       5.985   6.352  -5.559  1.00  0.86           H  
ATOM    757  HA  THR A  48       4.275   5.179  -7.446  1.00  0.86           H  
ATOM    758  HB  THR A  48       4.953   4.415  -4.576  1.00  0.86           H  
ATOM    759  HG1 THR A  48       6.721   4.563  -6.014  1.00  0.86           H  
ATOM    760 1HG2 THR A  48       4.351   2.191  -5.151  1.00  0.86           H  
ATOM    761 2HG2 THR A  48       2.958   3.267  -5.272  1.00  0.86           H  
ATOM    762 3HG2 THR A  48       3.811   2.735  -6.702  1.00  0.86           H  
ATOM    763  N   VAL A  49       2.697   6.122  -4.727  1.00  0.89           N  
ATOM    764  CA  VAL A  49       1.360   6.300  -4.216  1.00  0.89           C  
ATOM    765  C   VAL A  49       0.649   7.451  -4.922  1.00  0.89           C  
ATOM    766  O   VAL A  49      -0.449   7.284  -5.456  1.00  0.89           O  
ATOM    767  CB  VAL A  49       1.426   6.540  -2.706  1.00  0.89           C  
ATOM    768  CG1 VAL A  49       0.047   6.866  -2.160  1.00  0.89           C  
ATOM    769  CG2 VAL A  49       2.005   5.300  -2.051  1.00  0.89           C  
ATOM    770  H   VAL A  49       3.528   6.389  -4.185  1.00  0.89           H  
ATOM    771  HA  VAL A  49       0.800   5.382  -4.393  1.00  0.89           H  
ATOM    772  HB  VAL A  49       2.078   7.395  -2.503  1.00  0.89           H  
ATOM    773 1HG1 VAL A  49       0.115   7.038  -1.086  1.00  0.89           H  
ATOM    774 2HG1 VAL A  49      -0.338   7.762  -2.648  1.00  0.89           H  
ATOM    775 3HG1 VAL A  49      -0.626   6.030  -2.351  1.00  0.89           H  
ATOM    776 1HG2 VAL A  49       2.075   5.459  -0.978  1.00  0.89           H  
ATOM    777 2HG2 VAL A  49       1.364   4.446  -2.251  1.00  0.89           H  
ATOM    778 3HG2 VAL A  49       3.002   5.114  -2.462  1.00  0.89           H  
ATOM    779  N   LYS A  50       1.309   8.600  -5.005  1.00  0.92           N  
ATOM    780  CA  LYS A  50       0.715   9.785  -5.619  1.00  0.92           C  
ATOM    781  C   LYS A  50       0.387   9.607  -7.099  1.00  0.92           C  
ATOM    782  O   LYS A  50      -0.611  10.140  -7.584  1.00  0.92           O  
ATOM    783  CB  LYS A  50       1.640  10.981  -5.457  1.00  0.92           C  
ATOM    784  CG  LYS A  50       1.761  11.489  -4.027  1.00  0.92           C  
ATOM    785  CD  LYS A  50       2.717  12.676  -3.930  1.00  0.92           C  
ATOM    786  CE  LYS A  50       2.830  13.176  -2.493  1.00  0.92           C  
ATOM    787  NZ  LYS A  50       3.786  14.312  -2.370  1.00  0.92           N  
ATOM    788  H   LYS A  50       2.229   8.658  -4.594  1.00  0.92           H  
ATOM    789  HA  LYS A  50      -0.218  10.000  -5.100  1.00  0.92           H  
ATOM    790 1HB  LYS A  50       2.628  10.716  -5.815  1.00  0.92           H  
ATOM    791 2HB  LYS A  50       1.281  11.800  -6.079  1.00  0.92           H  
ATOM    792 1HG  LYS A  50       0.778  11.789  -3.663  1.00  0.92           H  
ATOM    793 2HG  LYS A  50       2.134  10.681  -3.394  1.00  0.92           H  
ATOM    794 1HD  LYS A  50       3.707  12.374  -4.278  1.00  0.92           H  
ATOM    795 2HD  LYS A  50       2.359  13.488  -4.563  1.00  0.92           H  
ATOM    796 1HE  LYS A  50       1.848  13.503  -2.153  1.00  0.92           H  
ATOM    797 2HE  LYS A  50       3.170  12.358  -1.859  1.00  0.92           H  
ATOM    798 1HZ  LYS A  50       3.831  14.611  -1.406  1.00  0.92           H  
ATOM    799 2HZ  LYS A  50       4.704  14.014  -2.673  1.00  0.92           H  
ATOM    800 3HZ  LYS A  50       3.475  15.081  -2.946  1.00  0.92           H  
ATOM    801  N   ASN A  51       1.203   8.835  -7.815  1.00  0.93           N  
ATOM    802  CA  ASN A  51       0.988   8.634  -9.239  1.00  0.93           C  
ATOM    803  C   ASN A  51       0.147   7.404  -9.551  1.00  0.93           C  
ATOM    804  O   ASN A  51      -0.039   7.076 -10.722  1.00  0.93           O  
ATOM    805  CB  ASN A  51       2.318   8.498  -9.961  1.00  0.93           C  
ATOM    806  CG  ASN A  51       3.111   9.777  -9.982  1.00  0.93           C  
ATOM    807  OD1 ASN A  51       2.558  10.880 -10.072  1.00  0.93           O  
ATOM    808  ND2 ASN A  51       4.406   9.648  -9.917  1.00  0.93           N  
ATOM    809  H   ASN A  51       2.028   8.415  -7.386  1.00  0.93           H  
ATOM    810  HA  ASN A  51       0.456   9.501  -9.633  1.00  0.93           H  
ATOM    811 1HB  ASN A  51       2.912   7.717  -9.479  1.00  0.93           H  
ATOM    812 2HB  ASN A  51       2.141   8.177 -10.988  1.00  0.93           H  
ATOM    813 1HD2 ASN A  51       4.988  10.459  -9.938  1.00  0.93           H  
ATOM    814 2HD2 ASN A  51       4.801   8.729  -9.857  1.00  0.93           H  
ATOM    815  N   SER A  52      -0.380   6.725  -8.527  1.00  0.94           N  
ATOM    816  CA  SER A  52      -1.132   5.493  -8.738  1.00  0.94           C  
ATOM    817  C   SER A  52      -0.352   4.459  -9.560  1.00  0.94           C  
ATOM    818  O   SER A  52      -0.883   3.892 -10.518  1.00  0.94           O  
ATOM    819  CB  SER A  52      -2.471   5.763  -9.409  1.00  0.94           C  
ATOM    820  OG  SER A  52      -3.294   6.584  -8.618  1.00  0.94           O  
ATOM    821  H   SER A  52      -0.253   7.047  -7.566  1.00  0.94           H  
ATOM    822  HA  SER A  52      -1.329   5.057  -7.757  1.00  0.94           H  
ATOM    823 1HB  SER A  52      -2.321   6.226 -10.380  1.00  0.94           H  
ATOM    824 2HB  SER A  52      -2.973   4.814  -9.586  1.00  0.94           H  
ATOM    825  HG  SER A  52      -2.847   7.431  -8.548  1.00  0.94           H  
ATOM    826  N   GLU A  53       0.899   4.185  -9.163  1.00  0.93           N  
ATOM    827  CA  GLU A  53       1.738   3.208  -9.856  1.00  0.93           C  
ATOM    828  C   GLU A  53       2.294   2.141  -8.904  1.00  0.93           C  
ATOM    829  O   GLU A  53       3.507   1.921  -8.879  1.00  0.93           O  
ATOM    830  CB  GLU A  53       2.920   3.919 -10.535  1.00  0.93           C  
ATOM    831  CG  GLU A  53       2.541   4.853 -11.683  1.00  0.93           C  
ATOM    832  CD  GLU A  53       3.727   5.522 -12.370  1.00  0.93           C  
ATOM    833  OE1 GLU A  53       4.833   5.374 -11.907  1.00  0.93           O  
ATOM    834  OE2 GLU A  53       3.508   6.167 -13.380  1.00  0.93           O  
ATOM    835  H   GLU A  53       1.276   4.669  -8.347  1.00  0.93           H  
ATOM    836  HA  GLU A  53       1.153   2.733 -10.638  1.00  0.93           H  
ATOM    837 1HB  GLU A  53       3.425   4.534  -9.790  1.00  0.93           H  
ATOM    838 2HB  GLU A  53       3.642   3.194 -10.877  1.00  0.93           H  
ATOM    839 1HG  GLU A  53       1.975   4.287 -12.422  1.00  0.93           H  
ATOM    840 2HG  GLU A  53       1.894   5.619 -11.292  1.00  0.93           H  
ATOM    841  N   PRO A  54       1.420   1.353  -8.232  1.00  0.92           N  
ATOM    842  CA  PRO A  54       1.719   0.432  -7.141  1.00  0.92           C  
ATOM    843  C   PRO A  54       2.642  -0.706  -7.520  1.00  0.92           C  
ATOM    844  O   PRO A  54       3.278  -1.309  -6.666  1.00  0.92           O  
ATOM    845  CB  PRO A  54       0.340  -0.123  -6.790  1.00  0.92           C  
ATOM    846  CG  PRO A  54      -0.480   0.040  -8.037  1.00  0.92           C  
ATOM    847  CD  PRO A  54      -0.002   1.314  -8.641  1.00  0.92           C  
ATOM    848  HA  PRO A  54       2.121   0.988  -6.287  1.00  0.92           H  
ATOM    849 1HB  PRO A  54       0.433  -1.173  -6.475  1.00  0.92           H  
ATOM    850 2HB  PRO A  54      -0.076   0.429  -5.936  1.00  0.92           H  
ATOM    851 1HG  PRO A  54      -0.334  -0.826  -8.701  1.00  0.92           H  
ATOM    852 2HG  PRO A  54      -1.550   0.068  -7.784  1.00  0.92           H  
ATOM    853 1HD  PRO A  54      -0.132   1.263  -9.726  1.00  0.92           H  
ATOM    854 2HD  PRO A  54      -0.562   2.129  -8.181  1.00  0.92           H  
ATOM    855  N   GLU A  55       2.740  -0.994  -8.803  1.00  0.90           N  
ATOM    856  CA  GLU A  55       3.566  -2.095  -9.250  1.00  0.90           C  
ATOM    857  C   GLU A  55       5.044  -1.746  -9.335  1.00  0.90           C  
ATOM    858  O   GLU A  55       5.871  -2.642  -9.462  1.00  0.90           O  
ATOM    859  CB  GLU A  55       3.103  -2.574 -10.623  1.00  0.90           C  
ATOM    860  CG  GLU A  55       1.720  -3.200 -10.659  1.00  0.90           C  
ATOM    861  CD  GLU A  55       1.325  -3.650 -12.053  1.00  0.90           C  
ATOM    862  OE1 GLU A  55       2.109  -3.457 -12.963  1.00  0.90           O  
ATOM    863  OE2 GLU A  55       0.253  -4.183 -12.207  1.00  0.90           O  
ATOM    864  H   GLU A  55       2.222  -0.461  -9.484  1.00  0.90           H  
ATOM    865  HA  GLU A  55       3.454  -2.914  -8.535  1.00  0.90           H  
ATOM    866 1HB  GLU A  55       3.109  -1.735 -11.318  1.00  0.90           H  
ATOM    867 2HB  GLU A  55       3.811  -3.306 -10.991  1.00  0.90           H  
ATOM    868 1HG  GLU A  55       1.703  -4.058  -9.987  1.00  0.90           H  
ATOM    869 2HG  GLU A  55       0.996  -2.472 -10.295  1.00  0.90           H  
ATOM    870  N   TYR A  56       5.399  -0.467  -9.230  1.00  0.89           N  
ATOM    871  CA  TYR A  56       6.797  -0.077  -9.409  1.00  0.89           C  
ATOM    872  C   TYR A  56       7.747  -0.856  -8.503  1.00  0.89           C  
ATOM    873  O   TYR A  56       8.692  -1.497  -8.980  1.00  0.89           O  
ATOM    874  CB  TYR A  56       6.933   1.433  -9.187  1.00  0.89           C  
ATOM    875  CG  TYR A  56       8.344   1.967  -9.259  1.00  0.89           C  
ATOM    876  CD1 TYR A  56       8.940   2.165 -10.493  1.00  0.89           C  
ATOM    877  CD2 TYR A  56       9.032   2.289  -8.088  1.00  0.89           C  
ATOM    878  CE1 TYR A  56      10.215   2.675 -10.565  1.00  0.89           C  
ATOM    879  CE2 TYR A  56      10.310   2.807  -8.161  1.00  0.89           C  
ATOM    880  CZ  TYR A  56      10.897   3.003  -9.391  1.00  0.89           C  
ATOM    881  OH  TYR A  56      12.166   3.532  -9.470  1.00  0.89           O  
ATOM    882  H   TYR A  56       4.693   0.254  -9.068  1.00  0.89           H  
ATOM    883  HA  TYR A  56       7.086  -0.301 -10.429  1.00  0.89           H  
ATOM    884 1HB  TYR A  56       6.332   1.959  -9.936  1.00  0.89           H  
ATOM    885 2HB  TYR A  56       6.518   1.693  -8.210  1.00  0.89           H  
ATOM    886  HD1 TYR A  56       8.399   1.921 -11.403  1.00  0.89           H  
ATOM    887  HD2 TYR A  56       8.555   2.138  -7.117  1.00  0.89           H  
ATOM    888  HE1 TYR A  56      10.685   2.832 -11.536  1.00  0.89           H  
ATOM    889  HE2 TYR A  56      10.848   3.066  -7.249  1.00  0.89           H  
ATOM    890  HH  TYR A  56      12.373   3.724 -10.389  1.00  0.89           H  
ATOM    891  N   TYR A  57       7.463  -0.882  -7.211  1.00  0.88           N  
ATOM    892  CA  TYR A  57       8.335  -1.576  -6.275  1.00  0.88           C  
ATOM    893  C   TYR A  57       8.350  -3.107  -6.435  1.00  0.88           C  
ATOM    894  O   TYR A  57       9.250  -3.768  -5.918  1.00  0.88           O  
ATOM    895  CB  TYR A  57       8.016  -1.162  -4.839  1.00  0.88           C  
ATOM    896  CG  TYR A  57       6.576  -1.378  -4.409  1.00  0.88           C  
ATOM    897  CD1 TYR A  57       6.143  -2.620  -3.994  1.00  0.88           C  
ATOM    898  CD2 TYR A  57       5.698  -0.302  -4.386  1.00  0.88           C  
ATOM    899  CE1 TYR A  57       4.838  -2.798  -3.585  1.00  0.88           C  
ATOM    900  CE2 TYR A  57       4.388  -0.481  -3.963  1.00  0.88           C  
ATOM    901  CZ  TYR A  57       3.957  -1.728  -3.569  1.00  0.88           C  
ATOM    902  OH  TYR A  57       2.650  -1.935  -3.152  1.00  0.88           O  
ATOM    903  H   TYR A  57       6.650  -0.384  -6.872  1.00  0.88           H  
ATOM    904  HA  TYR A  57       9.354  -1.239  -6.474  1.00  0.88           H  
ATOM    905 1HB  TYR A  57       8.657  -1.721  -4.156  1.00  0.88           H  
ATOM    906 2HB  TYR A  57       8.250  -0.103  -4.709  1.00  0.88           H  
ATOM    907  HD1 TYR A  57       6.827  -3.471  -4.002  1.00  0.88           H  
ATOM    908  HD2 TYR A  57       6.042   0.685  -4.700  1.00  0.88           H  
ATOM    909  HE1 TYR A  57       4.506  -3.790  -3.276  1.00  0.88           H  
ATOM    910  HE2 TYR A  57       3.705   0.356  -3.951  1.00  0.88           H  
ATOM    911  HH  TYR A  57       2.485  -2.891  -3.122  1.00  0.88           H  
ATOM    912  N   ASP A  58       7.360  -3.679  -7.128  1.00  0.88           N  
ATOM    913  CA  ASP A  58       7.315  -5.120  -7.350  1.00  0.88           C  
ATOM    914  C   ASP A  58       8.069  -5.515  -8.616  1.00  0.88           C  
ATOM    915  O   ASP A  58       8.240  -6.703  -8.902  1.00  0.88           O  
ATOM    916  CB  ASP A  58       5.874  -5.623  -7.441  1.00  0.88           C  
ATOM    917  CG  ASP A  58       5.111  -5.628  -6.106  1.00  0.88           C  
ATOM    918  OD1 ASP A  58       5.736  -5.709  -5.069  1.00  0.88           O  
ATOM    919  OD2 ASP A  58       3.907  -5.565  -6.141  1.00  0.88           O  
ATOM    920  H   ASP A  58       6.655  -3.107  -7.584  1.00  0.88           H  
ATOM    921  HA  ASP A  58       7.795  -5.611  -6.504  1.00  0.88           H  
ATOM    922 1HB  ASP A  58       5.328  -4.993  -8.150  1.00  0.88           H  
ATOM    923 2HB  ASP A  58       5.876  -6.636  -7.843  1.00  0.88           H  
ATOM    924  N   LYS A  59       8.506  -4.519  -9.385  1.00  0.88           N  
ATOM    925  CA  LYS A  59       9.217  -4.757 -10.627  1.00  0.88           C  
ATOM    926  C   LYS A  59      10.668  -4.325 -10.513  1.00  0.88           C  
ATOM    927  O   LYS A  59      11.548  -4.918 -11.143  1.00  0.88           O  
ATOM    928  CB  LYS A  59       8.513  -4.044 -11.792  1.00  0.88           C  
ATOM    929  CG  LYS A  59       7.127  -4.624 -12.104  1.00  0.88           C  
ATOM    930  CD  LYS A  59       6.436  -3.924 -13.266  1.00  0.88           C  
ATOM    931  CE  LYS A  59       5.113  -4.616 -13.609  1.00  0.88           C  
ATOM    932  NZ  LYS A  59       4.369  -3.913 -14.693  1.00  0.88           N  
ATOM    933  H   LYS A  59       8.352  -3.552  -9.107  1.00  0.88           H  
ATOM    934  HA  LYS A  59       9.207  -5.826 -10.833  1.00  0.88           H  
ATOM    935 1HB  LYS A  59       8.385  -2.986 -11.539  1.00  0.88           H  
ATOM    936 2HB  LYS A  59       9.128  -4.100 -12.689  1.00  0.88           H  
ATOM    937 1HG  LYS A  59       7.223  -5.685 -12.332  1.00  0.88           H  
ATOM    938 2HG  LYS A  59       6.494  -4.520 -11.220  1.00  0.88           H  
ATOM    939 1HD  LYS A  59       6.207  -2.905 -12.975  1.00  0.88           H  
ATOM    940 2HD  LYS A  59       7.085  -3.903 -14.143  1.00  0.88           H  
ATOM    941 1HE  LYS A  59       5.321  -5.633 -13.930  1.00  0.88           H  
ATOM    942 2HE  LYS A  59       4.489  -4.652 -12.724  1.00  0.88           H  
ATOM    943 1HZ  LYS A  59       3.501  -4.407 -14.878  1.00  0.88           H  
ATOM    944 2HZ  LYS A  59       4.153  -2.965 -14.392  1.00  0.88           H  
ATOM    945 3HZ  LYS A  59       4.929  -3.881 -15.533  1.00  0.88           H  
ATOM    946  N   LEU A  60      10.926  -3.294  -9.710  1.00  0.87           N  
ATOM    947  CA  LEU A  60      12.272  -2.773  -9.621  1.00  0.87           C  
ATOM    948  C   LEU A  60      13.023  -3.011  -8.308  1.00  0.87           C  
ATOM    949  O   LEU A  60      12.666  -2.483  -7.254  1.00  0.87           O  
ATOM    950  CB  LEU A  60      12.256  -1.294  -9.890  1.00  0.87           C  
ATOM    951  CG  LEU A  60      13.551  -0.742  -9.805  1.00  0.87           C  
ATOM    952  CD1 LEU A  60      14.425  -1.393 -10.822  1.00  0.87           C  
ATOM    953  CD2 LEU A  60      13.462   0.631 -10.067  1.00  0.87           C  
ATOM    954  H   LEU A  60      10.169  -2.825  -9.216  1.00  0.87           H  
ATOM    955  HA  LEU A  60      12.853  -3.242 -10.412  1.00  0.87           H  
ATOM    956 1HB  LEU A  60      11.860  -1.109 -10.889  1.00  0.87           H  
ATOM    957 2HB  LEU A  60      11.613  -0.800  -9.154  1.00  0.87           H  
ATOM    958  HG  LEU A  60      13.968  -0.914  -8.825  1.00  0.87           H  
ATOM    959 1HD1 LEU A  60      15.406  -0.969 -10.724  1.00  0.87           H  
ATOM    960 2HD1 LEU A  60      14.489  -2.452 -10.659  1.00  0.87           H  
ATOM    961 3HD1 LEU A  60      14.029  -1.217 -11.821  1.00  0.87           H  
ATOM    962 1HD2 LEU A  60      14.431   1.009 -10.042  1.00  0.87           H  
ATOM    963 2HD2 LEU A  60      13.030   0.787 -11.047  1.00  0.87           H  
ATOM    964 3HD2 LEU A  60      12.847   1.085  -9.316  1.00  0.87           H  
ATOM    965  N   GLU A  61      14.132  -3.743  -8.412  1.00  0.86           N  
ATOM    966  CA  GLU A  61      14.997  -4.075  -7.286  1.00  0.86           C  
ATOM    967  C   GLU A  61      15.962  -2.950  -6.871  1.00  0.86           C  
ATOM    968  O   GLU A  61      16.431  -2.928  -5.734  1.00  0.86           O  
ATOM    969  CB  GLU A  61      15.817  -5.320  -7.625  1.00  0.86           C  
ATOM    970  CG  GLU A  61      14.990  -6.596  -7.777  1.00  0.86           C  
ATOM    971  CD  GLU A  61      15.820  -7.816  -8.121  1.00  0.86           C  
ATOM    972  OE1 GLU A  61      17.008  -7.680  -8.297  1.00  0.86           O  
ATOM    973  OE2 GLU A  61      15.260  -8.885  -8.204  1.00  0.86           O  
ATOM    974  H   GLU A  61      14.356  -4.130  -9.319  1.00  0.86           H  
ATOM    975  HA  GLU A  61      14.358  -4.300  -6.431  1.00  0.86           H  
ATOM    976 1HB  GLU A  61      16.355  -5.155  -8.559  1.00  0.86           H  
ATOM    977 2HB  GLU A  61      16.559  -5.489  -6.845  1.00  0.86           H  
ATOM    978 1HG  GLU A  61      14.461  -6.783  -6.843  1.00  0.86           H  
ATOM    979 2HG  GLU A  61      14.244  -6.438  -8.557  1.00  0.86           H  
ATOM    980  N   ASN A  62      16.283  -2.037  -7.792  1.00  0.83           N  
ATOM    981  CA  ASN A  62      17.259  -0.977  -7.508  1.00  0.83           C  
ATOM    982  C   ASN A  62      16.902   0.395  -8.106  1.00  0.83           C  
ATOM    983  O   ASN A  62      17.450   0.758  -9.148  1.00  0.83           O  
ATOM    984  CB  ASN A  62      18.640  -1.400  -8.008  1.00  0.83           C  
ATOM    985  CG  ASN A  62      19.777  -0.455  -7.627  1.00  0.83           C  
ATOM    986  OD1 ASN A  62      19.637   0.443  -6.793  1.00  0.83           O  
ATOM    987  ND2 ASN A  62      20.920  -0.665  -8.241  1.00  0.83           N  
ATOM    988  H   ASN A  62      15.853  -2.092  -8.703  1.00  0.83           H  
ATOM    989  HA  ASN A  62      17.325  -0.855  -6.427  1.00  0.83           H  
ATOM    990 1HB  ASN A  62      18.871  -2.393  -7.616  1.00  0.83           H  
ATOM    991 2HB  ASN A  62      18.612  -1.481  -9.096  1.00  0.83           H  
ATOM    992 1HD2 ASN A  62      21.711  -0.086  -8.039  1.00  0.83           H  
ATOM    993 2HD2 ASN A  62      21.001  -1.404  -8.910  1.00  0.83           H  
ATOM    994  N   PRO A  63      15.980   1.160  -7.483  1.00  0.79           N  
ATOM    995  CA  PRO A  63      15.565   2.503  -7.870  1.00  0.79           C  
ATOM    996  C   PRO A  63      16.771   3.414  -7.904  1.00  0.79           C  
ATOM    997  O   PRO A  63      17.672   3.285  -7.088  1.00  0.79           O  
ATOM    998  CB  PRO A  63      14.564   2.879  -6.771  1.00  0.79           C  
ATOM    999  CG  PRO A  63      14.041   1.556  -6.262  1.00  0.79           C  
ATOM   1000  CD  PRO A  63      15.231   0.627  -6.319  1.00  0.79           C  
ATOM   1001  HA  PRO A  63      15.082   2.524  -8.840  1.00  0.79           H  
ATOM   1002 1HB  PRO A  63      15.065   3.470  -5.990  1.00  0.79           H  
ATOM   1003 2HB  PRO A  63      13.769   3.513  -7.192  1.00  0.79           H  
ATOM   1004 1HG  PRO A  63      13.640   1.671  -5.243  1.00  0.79           H  
ATOM   1005 2HG  PRO A  63      13.206   1.209  -6.890  1.00  0.79           H  
ATOM   1006 1HD  PRO A  63      15.832   0.698  -5.400  1.00  0.79           H  
ATOM   1007 2HD  PRO A  63      14.846  -0.374  -6.486  1.00  0.79           H  
ATOM   1008  N   MET A  64      16.782   4.334  -8.849  1.00  0.76           N  
ATOM   1009  CA  MET A  64      17.876   5.280  -9.007  1.00  0.76           C  
ATOM   1010  C   MET A  64      17.334   6.534  -9.659  1.00  0.76           C  
ATOM   1011  O   MET A  64      16.368   6.478 -10.424  1.00  0.76           O  
ATOM   1012  CB  MET A  64      19.016   4.661  -9.819  1.00  0.76           C  
ATOM   1013  CG  MET A  64      20.280   5.515  -9.987  1.00  0.76           C  
ATOM   1014  SD  MET A  64      21.079   5.863  -8.425  1.00  0.76           S  
ATOM   1015  CE  MET A  64      21.557   4.210  -7.951  1.00  0.76           C  
ATOM   1016  H   MET A  64      16.003   4.387  -9.486  1.00  0.76           H  
ATOM   1017  HA  MET A  64      18.254   5.554  -8.021  1.00  0.76           H  
ATOM   1018 1HB  MET A  64      19.317   3.718  -9.355  1.00  0.76           H  
ATOM   1019 2HB  MET A  64      18.656   4.422 -10.819  1.00  0.76           H  
ATOM   1020 1HG  MET A  64      20.987   4.973 -10.615  1.00  0.76           H  
ATOM   1021 2HG  MET A  64      20.055   6.457 -10.486  1.00  0.76           H  
ATOM   1022 1HE  MET A  64      22.070   4.239  -6.989  1.00  0.76           H  
ATOM   1023 2HE  MET A  64      20.664   3.580  -7.868  1.00  0.76           H  
ATOM   1024 3HE  MET A  64      22.223   3.792  -8.708  1.00  0.76           H  
ATOM   1025  N   SER A  65      17.939   7.657  -9.337  1.00  0.73           N  
ATOM   1026  CA  SER A  65      17.540   8.941  -9.889  1.00  0.73           C  
ATOM   1027  C   SER A  65      18.735   9.857 -10.015  1.00  0.73           C  
ATOM   1028  O   SER A  65      19.766   9.627  -9.376  1.00  0.73           O  
ATOM   1029  CB  SER A  65      16.522   9.594  -8.974  1.00  0.73           C  
ATOM   1030  OG  SER A  65      17.121   9.961  -7.699  1.00  0.73           O  
ATOM   1031  H   SER A  65      18.717   7.610  -8.696  1.00  0.73           H  
ATOM   1032  HA  SER A  65      17.107   8.791 -10.882  1.00  0.73           H  
ATOM   1033 1HB  SER A  65      16.131  10.473  -9.457  1.00  0.73           H  
ATOM   1034 2HB  SER A  65      15.684   8.919  -8.809  1.00  0.73           H  
ATOM   1035  HG  SER A  65      16.497  10.573  -7.292  1.00  0.73           H  
ATOM   1036  N   LEU A  66      18.577  10.925 -10.784  1.00  0.71           N  
ATOM   1037  CA  LEU A  66      19.628  11.913 -10.948  1.00  0.71           C  
ATOM   1038  C   LEU A  66      19.954  12.554  -9.620  1.00  0.71           C  
ATOM   1039  O   LEU A  66      21.127  12.778  -9.324  1.00  0.71           O  
ATOM   1040  CB  LEU A  66      19.202  12.976 -11.954  1.00  0.71           C  
ATOM   1041  CG  LEU A  66      19.099  12.486 -13.365  1.00  0.71           C  
ATOM   1042  CD1 LEU A  66      18.475  13.549 -14.247  1.00  0.71           C  
ATOM   1043  CD2 LEU A  66      20.478  12.125 -13.851  1.00  0.71           C  
ATOM   1044  H   LEU A  66      17.693  11.054 -11.263  1.00  0.71           H  
ATOM   1045  HA  LEU A  66      20.517  11.415 -11.322  1.00  0.71           H  
ATOM   1046 1HB  LEU A  66      18.241  13.341 -11.663  1.00  0.71           H  
ATOM   1047 2HB  LEU A  66      19.889  13.797 -11.936  1.00  0.71           H  
ATOM   1048  HG  LEU A  66      18.470  11.614 -13.388  1.00  0.71           H  
ATOM   1049 1HD1 LEU A  66      18.403  13.166 -15.260  1.00  0.71           H  
ATOM   1050 2HD1 LEU A  66      17.475  13.793 -13.877  1.00  0.71           H  
ATOM   1051 3HD1 LEU A  66      19.097  14.440 -14.236  1.00  0.71           H  
ATOM   1052 1HD2 LEU A  66      20.404  11.750 -14.848  1.00  0.71           H  
ATOM   1053 2HD2 LEU A  66      21.119  13.008 -13.834  1.00  0.71           H  
ATOM   1054 3HD2 LEU A  66      20.900  11.365 -13.215  1.00  0.71           H  
ATOM   1055  N   GLY A  67      18.941  12.812  -8.788  1.00  0.71           N  
ATOM   1056  CA  GLY A  67      19.213  13.372  -7.478  1.00  0.71           C  
ATOM   1057  C   GLY A  67      20.110  12.429  -6.665  1.00  0.71           C  
ATOM   1058  O   GLY A  67      21.073  12.874  -6.035  1.00  0.71           O  
ATOM   1059  H   GLY A  67      17.969  12.656  -9.060  1.00  0.71           H  
ATOM   1060 1HA  GLY A  67      19.695  14.343  -7.586  1.00  0.71           H  
ATOM   1061 2HA  GLY A  67      18.270  13.532  -6.954  1.00  0.71           H  
ATOM   1062  N   THR A  68      19.847  11.113  -6.727  1.00  0.72           N  
ATOM   1063  CA  THR A  68      20.658  10.159  -5.965  1.00  0.72           C  
ATOM   1064  C   THR A  68      22.100  10.189  -6.473  1.00  0.72           C  
ATOM   1065  O   THR A  68      23.051  10.218  -5.682  1.00  0.72           O  
ATOM   1066  CB  THR A  68      20.125   8.715  -6.107  1.00  0.72           C  
ATOM   1067  OG1 THR A  68      18.755   8.657  -5.658  1.00  0.72           O  
ATOM   1068  CG2 THR A  68      20.971   7.733  -5.266  1.00  0.72           C  
ATOM   1069  H   THR A  68      19.048  10.771  -7.268  1.00  0.72           H  
ATOM   1070  HA  THR A  68      20.655  10.447  -4.913  1.00  0.72           H  
ATOM   1071  HB  THR A  68      20.166   8.425  -7.149  1.00  0.72           H  
ATOM   1072  HG1 THR A  68      18.182   9.097  -6.329  1.00  0.72           H  
ATOM   1073 1HG2 THR A  68      20.581   6.723  -5.385  1.00  0.72           H  
ATOM   1074 2HG2 THR A  68      22.007   7.763  -5.606  1.00  0.72           H  
ATOM   1075 3HG2 THR A  68      20.927   8.012  -4.213  1.00  0.72           H  
ATOM   1076  N   LEU A  69      22.251  10.198  -7.804  1.00  0.73           N  
ATOM   1077  CA  LEU A  69      23.561  10.187  -8.445  1.00  0.73           C  
ATOM   1078  C   LEU A  69      24.347  11.448  -8.105  1.00  0.73           C  
ATOM   1079  O   LEU A  69      25.543  11.378  -7.808  1.00  0.73           O  
ATOM   1080  CB  LEU A  69      23.372  10.089  -9.968  1.00  0.73           C  
ATOM   1081  CG  LEU A  69      22.771   8.731 -10.459  1.00  0.73           C  
ATOM   1082  CD1 LEU A  69      22.400   8.795 -11.935  1.00  0.73           C  
ATOM   1083  CD2 LEU A  69      23.756   7.645 -10.226  1.00  0.73           C  
ATOM   1084  H   LEU A  69      21.413  10.177  -8.388  1.00  0.73           H  
ATOM   1085  HA  LEU A  69      24.115   9.318  -8.090  1.00  0.73           H  
ATOM   1086 1HB  LEU A  69      22.707  10.884 -10.288  1.00  0.73           H  
ATOM   1087 2HB  LEU A  69      24.337  10.227 -10.454  1.00  0.73           H  
ATOM   1088  HG  LEU A  69      21.874   8.518  -9.894  1.00  0.73           H  
ATOM   1089 1HD1 LEU A  69      21.975   7.839 -12.244  1.00  0.73           H  
ATOM   1090 2HD1 LEU A  69      21.674   9.567 -12.089  1.00  0.73           H  
ATOM   1091 3HD1 LEU A  69      23.281   9.003 -12.514  1.00  0.73           H  
ATOM   1092 1HD2 LEU A  69      23.316   6.711 -10.544  1.00  0.73           H  
ATOM   1093 2HD2 LEU A  69      24.669   7.838 -10.794  1.00  0.73           H  
ATOM   1094 3HD2 LEU A  69      23.985   7.600  -9.168  1.00  0.73           H  
ATOM   1095  N   SER A  70      23.665  12.601  -8.080  1.00  0.75           N  
ATOM   1096  CA  SER A  70      24.332  13.855  -7.758  1.00  0.75           C  
ATOM   1097  C   SER A  70      24.877  13.768  -6.357  1.00  0.75           C  
ATOM   1098  O   SER A  70      26.038  14.088  -6.107  1.00  0.75           O  
ATOM   1099  CB  SER A  70      23.388  15.041  -7.825  1.00  0.75           C  
ATOM   1100  OG  SER A  70      24.080  16.237  -7.531  1.00  0.75           O  
ATOM   1101  H   SER A  70      22.677  12.609  -8.326  1.00  0.75           H  
ATOM   1102  HA  SER A  70      25.158  14.010  -8.454  1.00  0.75           H  
ATOM   1103 1HB  SER A  70      22.946  15.103  -8.782  1.00  0.75           H  
ATOM   1104 2HB  SER A  70      22.583  14.896  -7.105  1.00  0.75           H  
ATOM   1105  HG  SER A  70      24.545  16.079  -6.692  1.00  0.75           H  
ATOM   1106  N   ARG A  71      24.043  13.303  -5.430  1.00  0.77           N  
ATOM   1107  CA  ARG A  71      24.465  13.227  -4.051  1.00  0.77           C  
ATOM   1108  C   ARG A  71      25.616  12.226  -3.881  1.00  0.77           C  
ATOM   1109  O   ARG A  71      26.542  12.465  -3.099  1.00  0.77           O  
ATOM   1110  CB  ARG A  71      23.300  12.890  -3.151  1.00  0.77           C  
ATOM   1111  CG  ARG A  71      22.152  13.902  -3.108  1.00  0.77           C  
ATOM   1112  CD  ARG A  71      22.536  15.184  -2.429  1.00  0.77           C  
ATOM   1113  NE  ARG A  71      23.180  16.146  -3.343  1.00  0.77           N  
ATOM   1114  CZ  ARG A  71      22.519  16.895  -4.253  1.00  0.77           C  
ATOM   1115  NH1 ARG A  71      21.212  16.801  -4.377  1.00  0.77           N  
ATOM   1116  NH2 ARG A  71      23.207  17.728  -5.014  1.00  0.77           N  
ATOM   1117  H   ARG A  71      23.089  13.034  -5.683  1.00  0.77           H  
ATOM   1118  HA  ARG A  71      24.821  14.214  -3.757  1.00  0.77           H  
ATOM   1119 1HB  ARG A  71      22.894  11.910  -3.412  1.00  0.77           H  
ATOM   1120 2HB  ARG A  71      23.677  12.851  -2.164  1.00  0.77           H  
ATOM   1121 1HG  ARG A  71      21.863  14.152  -4.120  1.00  0.77           H  
ATOM   1122 2HG  ARG A  71      21.302  13.464  -2.584  1.00  0.77           H  
ATOM   1123 1HD  ARG A  71      21.644  15.652  -2.018  1.00  0.77           H  
ATOM   1124 2HD  ARG A  71      23.234  14.965  -1.621  1.00  0.77           H  
ATOM   1125  HE  ARG A  71      24.207  16.279  -3.314  1.00  0.77           H  
ATOM   1126 1HH1 ARG A  71      20.696  16.162  -3.791  1.00  0.77           H  
ATOM   1127 2HH1 ARG A  71      20.731  17.366  -5.059  1.00  0.77           H  
ATOM   1128 1HH2 ARG A  71      24.236  17.768  -4.891  1.00  0.77           H  
ATOM   1129 2HH2 ARG A  71      22.749  18.300  -5.701  1.00  0.77           H  
ATOM   1130  N   GLY A  72      25.592  11.117  -4.621  1.00  0.79           N  
ATOM   1131  CA  GLY A  72      26.699  10.174  -4.541  1.00  0.79           C  
ATOM   1132  C   GLY A  72      27.996  10.846  -4.997  1.00  0.79           C  
ATOM   1133  O   GLY A  72      29.056  10.685  -4.382  1.00  0.79           O  
ATOM   1134  H   GLY A  72      24.795  10.918  -5.227  1.00  0.79           H  
ATOM   1135 1HA  GLY A  72      26.811   9.825  -3.516  1.00  0.79           H  
ATOM   1136 2HA  GLY A  72      26.483   9.308  -5.163  1.00  0.79           H  
ATOM   1137  N   LEU A  73      27.928  11.635  -6.068  1.00  0.82           N  
ATOM   1138  CA  LEU A  73      29.118  12.328  -6.544  1.00  0.82           C  
ATOM   1139  C   LEU A  73      29.594  13.376  -5.520  1.00  0.82           C  
ATOM   1140  O   LEU A  73      30.783  13.433  -5.187  1.00  0.82           O  
ATOM   1141  CB  LEU A  73      28.797  12.961  -7.912  1.00  0.82           C  
ATOM   1142  CG  LEU A  73      28.599  11.926  -9.052  1.00  0.82           C  
ATOM   1143  CD1 LEU A  73      28.003  12.600 -10.288  1.00  0.82           C  
ATOM   1144  CD2 LEU A  73      29.950  11.312  -9.388  1.00  0.82           C  
ATOM   1145  H   LEU A  73      27.043  11.737  -6.569  1.00  0.82           H  
ATOM   1146  HA  LEU A  73      29.912  11.597  -6.678  1.00  0.82           H  
ATOM   1147 1HB  LEU A  73      27.877  13.539  -7.824  1.00  0.82           H  
ATOM   1148 2HB  LEU A  73      29.604  13.636  -8.192  1.00  0.82           H  
ATOM   1149  HG  LEU A  73      27.913  11.150  -8.717  1.00  0.82           H  
ATOM   1150 1HD1 LEU A  73      27.859  11.865 -11.072  1.00  0.82           H  
ATOM   1151 2HD1 LEU A  73      27.036  13.037 -10.028  1.00  0.82           H  
ATOM   1152 3HD1 LEU A  73      28.669  13.382 -10.643  1.00  0.82           H  
ATOM   1153 1HD2 LEU A  73      29.825  10.572 -10.169  1.00  0.82           H  
ATOM   1154 2HD2 LEU A  73      30.622  12.099  -9.732  1.00  0.82           H  
ATOM   1155 3HD2 LEU A  73      30.377  10.841  -8.515  1.00  0.82           H  
ATOM   1156  N   ASP A  74      28.646  14.122  -4.933  1.00  0.84           N  
ATOM   1157  CA  ASP A  74      28.938  15.166  -3.940  1.00  0.84           C  
ATOM   1158  C   ASP A  74      29.622  14.617  -2.693  1.00  0.84           C  
ATOM   1159  O   ASP A  74      30.475  15.275  -2.096  1.00  0.84           O  
ATOM   1160  CB  ASP A  74      27.653  15.854  -3.465  1.00  0.84           C  
ATOM   1161  CG  ASP A  74      26.955  16.811  -4.463  1.00  0.84           C  
ATOM   1162  OD1 ASP A  74      27.543  17.219  -5.444  1.00  0.84           O  
ATOM   1163  OD2 ASP A  74      25.786  17.100  -4.215  1.00  0.84           O  
ATOM   1164  H   ASP A  74      27.681  13.995  -5.233  1.00  0.84           H  
ATOM   1165  HA  ASP A  74      29.596  15.902  -4.399  1.00  0.84           H  
ATOM   1166 1HB  ASP A  74      26.943  15.084  -3.184  1.00  0.84           H  
ATOM   1167 2HB  ASP A  74      27.874  16.414  -2.558  1.00  0.84           H  
ATOM   1168  N   ASN A  75      29.244  13.399  -2.307  1.00  0.86           N  
ATOM   1169  CA  ASN A  75      29.757  12.755  -1.108  1.00  0.86           C  
ATOM   1170  C   ASN A  75      30.890  11.777  -1.379  1.00  0.86           C  
ATOM   1171  O   ASN A  75      31.260  11.003  -0.492  1.00  0.86           O  
ATOM   1172  CB  ASN A  75      28.622  12.052  -0.392  1.00  0.86           C  
ATOM   1173  CG  ASN A  75      27.656  13.035   0.211  1.00  0.86           C  
ATOM   1174  OD1 ASN A  75      27.906  13.600   1.285  1.00  0.86           O  
ATOM   1175  ND2 ASN A  75      26.569  13.266  -0.466  1.00  0.86           N  
ATOM   1176  H   ASN A  75      28.512  12.921  -2.837  1.00  0.86           H  
ATOM   1177  HA  ASN A  75      30.156  13.530  -0.453  1.00  0.86           H  
ATOM   1178 1HB  ASN A  75      28.081  11.413  -1.102  1.00  0.86           H  
ATOM   1179 2HB  ASN A  75      29.018  11.409   0.392  1.00  0.86           H  
ATOM   1180 1HD2 ASN A  75      25.889  13.912  -0.126  1.00  0.86           H  
ATOM   1181 2HD2 ASN A  75      26.435  12.789  -1.354  1.00  0.86           H  
ATOM   1182  N   HIS A  76      31.446  11.814  -2.595  1.00  0.88           N  
ATOM   1183  CA  HIS A  76      32.569  10.968  -2.996  1.00  0.88           C  
ATOM   1184  C   HIS A  76      32.260   9.474  -2.899  1.00  0.88           C  
ATOM   1185  O   HIS A  76      33.139   8.665  -2.605  1.00  0.88           O  
ATOM   1186  CB  HIS A  76      33.775  11.284  -2.108  1.00  0.88           C  
ATOM   1187  CG  HIS A  76      34.118  12.737  -2.092  1.00  0.88           C  
ATOM   1188  ND1 HIS A  76      34.784  13.364  -3.120  1.00  0.88           N  
ATOM   1189  CD2 HIS A  76      33.836  13.699  -1.179  1.00  0.88           C  
ATOM   1190  CE1 HIS A  76      34.922  14.649  -2.828  1.00  0.88           C  
ATOM   1191  NE2 HIS A  76      34.355  14.875  -1.654  1.00  0.88           N  
ATOM   1192  H   HIS A  76      31.091  12.470  -3.295  1.00  0.88           H  
ATOM   1193  HA  HIS A  76      32.831  11.190  -4.031  1.00  0.88           H  
ATOM   1194 1HB  HIS A  76      33.613  10.945  -1.088  1.00  0.88           H  
ATOM   1195 2HB  HIS A  76      34.644  10.742  -2.486  1.00  0.88           H  
ATOM   1196  HD1 HIS A  76      35.138  12.929  -3.973  1.00  0.88           H  
ATOM   1197  HD2 HIS A  76      33.315  13.680  -0.221  1.00  0.88           H  
ATOM   1198  HE1 HIS A  76      35.432  15.321  -3.509  1.00  0.88           H  
ATOM   1199  N   ARG A  77      31.009   9.097  -3.154  1.00  0.90           N  
ATOM   1200  CA  ARG A  77      30.602   7.704  -3.137  1.00  0.90           C  
ATOM   1201  C   ARG A  77      31.349   6.897  -4.177  1.00  0.90           C  
ATOM   1202  O   ARG A  77      31.746   5.757  -3.942  1.00  0.90           O  
ATOM   1203  CB  ARG A  77      29.136   7.571  -3.474  1.00  0.90           C  
ATOM   1204  CG  ARG A  77      28.587   6.201  -3.372  1.00  0.90           C  
ATOM   1205  CD  ARG A  77      27.229   6.114  -3.902  1.00  0.90           C  
ATOM   1206  NE  ARG A  77      26.613   4.810  -3.623  1.00  0.90           N  
ATOM   1207  CZ  ARG A  77      26.789   3.694  -4.357  1.00  0.90           C  
ATOM   1208  NH1 ARG A  77      27.567   3.707  -5.409  1.00  0.90           N  
ATOM   1209  NH2 ARG A  77      26.178   2.572  -4.014  1.00  0.90           N  
ATOM   1210  H   ARG A  77      30.312   9.797  -3.395  1.00  0.90           H  
ATOM   1211  HA  ARG A  77      30.798   7.291  -2.147  1.00  0.90           H  
ATOM   1212 1HB  ARG A  77      28.560   8.209  -2.806  1.00  0.90           H  
ATOM   1213 2HB  ARG A  77      28.962   7.918  -4.489  1.00  0.90           H  
ATOM   1214 1HG  ARG A  77      29.231   5.489  -3.891  1.00  0.90           H  
ATOM   1215 2HG  ARG A  77      28.531   5.963  -2.336  1.00  0.90           H  
ATOM   1216 1HD  ARG A  77      26.629   6.893  -3.470  1.00  0.90           H  
ATOM   1217 2HD  ARG A  77      27.262   6.248  -4.980  1.00  0.90           H  
ATOM   1218  HE  ARG A  77      25.995   4.743  -2.816  1.00  0.90           H  
ATOM   1219 1HH1 ARG A  77      28.047   4.557  -5.679  1.00  0.90           H  
ATOM   1220 2HH1 ARG A  77      27.698   2.863  -5.954  1.00  0.90           H  
ATOM   1221 1HH2 ARG A  77      25.578   2.546  -3.199  1.00  0.90           H  
ATOM   1222 2HH2 ARG A  77      26.314   1.738  -4.564  1.00  0.90           H  
ATOM   1223  N   TYR A  78      31.499   7.502  -5.349  1.00  0.92           N  
ATOM   1224  CA  TYR A  78      32.045   6.826  -6.508  1.00  0.92           C  
ATOM   1225  C   TYR A  78      33.559   6.838  -6.543  1.00  0.92           C  
ATOM   1226  O   TYR A  78      34.186   7.874  -6.325  1.00  0.92           O  
ATOM   1227  CB  TYR A  78      31.476   7.502  -7.749  1.00  0.92           C  
ATOM   1228  CG  TYR A  78      29.978   7.300  -7.842  1.00  0.92           C  
ATOM   1229  CD1 TYR A  78      29.081   8.321  -7.560  1.00  0.92           C  
ATOM   1230  CD2 TYR A  78      29.518   6.082  -8.162  1.00  0.92           C  
ATOM   1231  CE1 TYR A  78      27.720   8.082  -7.638  1.00  0.92           C  
ATOM   1232  CE2 TYR A  78      28.177   5.821  -8.232  1.00  0.92           C  
ATOM   1233  CZ  TYR A  78      27.278   6.810  -7.976  1.00  0.92           C  
ATOM   1234  OH  TYR A  78      25.943   6.531  -8.047  1.00  0.92           O  
ATOM   1235  H   TYR A  78      31.189   8.459  -5.437  1.00  0.92           H  
ATOM   1236  HA  TYR A  78      31.722   5.784  -6.485  1.00  0.92           H  
ATOM   1237 1HB  TYR A  78      31.684   8.573  -7.725  1.00  0.92           H  
ATOM   1238 2HB  TYR A  78      31.940   7.085  -8.648  1.00  0.92           H  
ATOM   1239  HD1 TYR A  78      29.439   9.299  -7.281  1.00  0.92           H  
ATOM   1240  HD2 TYR A  78      30.229   5.315  -8.362  1.00  0.92           H  
ATOM   1241  HE1 TYR A  78      27.006   8.882  -7.427  1.00  0.92           H  
ATOM   1242  HE2 TYR A  78      27.831   4.820  -8.496  1.00  0.92           H  
ATOM   1243  HH  TYR A  78      25.821   5.588  -8.194  1.00  0.92           H  
ATOM   1244  N   GLU A  79      34.144   5.694  -6.899  1.00  0.93           N  
ATOM   1245  CA  GLU A  79      35.600   5.587  -7.015  1.00  0.93           C  
ATOM   1246  C   GLU A  79      36.116   5.941  -8.408  1.00  0.93           C  
ATOM   1247  O   GLU A  79      37.323   5.931  -8.654  1.00  0.93           O  
ATOM   1248  CB  GLU A  79      36.076   4.187  -6.616  1.00  0.93           C  
ATOM   1249  CG  GLU A  79      35.854   3.860  -5.129  1.00  0.93           C  
ATOM   1250  CD  GLU A  79      36.361   2.493  -4.713  1.00  0.93           C  
ATOM   1251  OE1 GLU A  79      36.859   1.771  -5.545  1.00  0.93           O  
ATOM   1252  OE2 GLU A  79      36.269   2.189  -3.544  1.00  0.93           O  
ATOM   1253  H   GLU A  79      33.555   4.867  -7.064  1.00  0.93           H  
ATOM   1254  HA  GLU A  79      36.042   6.294  -6.312  1.00  0.93           H  
ATOM   1255 1HB  GLU A  79      35.539   3.441  -7.207  1.00  0.93           H  
ATOM   1256 2HB  GLU A  79      37.137   4.082  -6.837  1.00  0.93           H  
ATOM   1257 1HG  GLU A  79      36.349   4.619  -4.522  1.00  0.93           H  
ATOM   1258 2HG  GLU A  79      34.782   3.917  -4.924  1.00  0.93           H  
ATOM   1259  N   GLY A  80      35.204   6.249  -9.318  1.00  0.93           N  
ATOM   1260  CA  GLY A  80      35.581   6.591 -10.678  1.00  0.93           C  
ATOM   1261  C   GLY A  80      34.375   6.750 -11.589  1.00  0.93           C  
ATOM   1262  O   GLY A  80      33.236   6.432 -11.221  1.00  0.93           O  
ATOM   1263  H   GLY A  80      34.233   6.243  -9.047  1.00  0.93           H  
ATOM   1264 1HA  GLY A  80      36.152   7.520 -10.668  1.00  0.93           H  
ATOM   1265 2HA  GLY A  80      36.240   5.819 -11.075  1.00  0.93           H  
ATOM   1266  N   LEU A  81      34.644   7.209 -12.800  1.00  0.93           N  
ATOM   1267  CA  LEU A  81      33.603   7.452 -13.780  1.00  0.93           C  
ATOM   1268  C   LEU A  81      32.776   6.246 -14.124  1.00  0.93           C  
ATOM   1269  O   LEU A  81      31.557   6.350 -14.210  1.00  0.93           O  
ATOM   1270  CB  LEU A  81      34.212   7.977 -15.052  1.00  0.93           C  
ATOM   1271  CG  LEU A  81      33.253   8.285 -16.150  1.00  0.93           C  
ATOM   1272  CD1 LEU A  81      32.297   9.341 -15.672  1.00  0.93           C  
ATOM   1273  CD2 LEU A  81      34.008   8.759 -17.371  1.00  0.93           C  
ATOM   1274  H   LEU A  81      35.604   7.436 -13.047  1.00  0.93           H  
ATOM   1275  HA  LEU A  81      32.938   8.214 -13.378  1.00  0.93           H  
ATOM   1276 1HB  LEU A  81      34.712   8.867 -14.802  1.00  0.93           H  
ATOM   1277 2HB  LEU A  81      34.942   7.260 -15.426  1.00  0.93           H  
ATOM   1278  HG  LEU A  81      32.698   7.395 -16.392  1.00  0.93           H  
ATOM   1279 1HD1 LEU A  81      31.580   9.570 -16.458  1.00  0.93           H  
ATOM   1280 2HD1 LEU A  81      31.778   8.964 -14.801  1.00  0.93           H  
ATOM   1281 3HD1 LEU A  81      32.852  10.243 -15.410  1.00  0.93           H  
ATOM   1282 1HD2 LEU A  81      33.300   8.980 -18.170  1.00  0.93           H  
ATOM   1283 2HD2 LEU A  81      34.572   9.658 -17.127  1.00  0.93           H  
ATOM   1284 3HD2 LEU A  81      34.693   7.976 -17.695  1.00  0.93           H  
ATOM   1285  N   GLU A  82      33.410   5.099 -14.324  1.00  0.91           N  
ATOM   1286  CA  GLU A  82      32.629   3.961 -14.762  1.00  0.91           C  
ATOM   1287  C   GLU A  82      31.594   3.555 -13.723  1.00  0.91           C  
ATOM   1288  O   GLU A  82      30.473   3.215 -14.089  1.00  0.91           O  
ATOM   1289  CB  GLU A  82      33.541   2.780 -15.088  1.00  0.91           C  
ATOM   1290  CG  GLU A  82      34.419   2.995 -16.334  1.00  0.91           C  
ATOM   1291  CD  GLU A  82      33.632   3.142 -17.633  1.00  0.91           C  
ATOM   1292  OE1 GLU A  82      32.820   2.295 -17.920  1.00  0.91           O  
ATOM   1293  OE2 GLU A  82      33.864   4.108 -18.336  1.00  0.91           O  
ATOM   1294  H   GLU A  82      34.412   5.039 -14.212  1.00  0.91           H  
ATOM   1295  HA  GLU A  82      32.100   4.243 -15.672  1.00  0.91           H  
ATOM   1296 1HB  GLU A  82      34.198   2.586 -14.241  1.00  0.91           H  
ATOM   1297 2HB  GLU A  82      32.937   1.886 -15.247  1.00  0.91           H  
ATOM   1298 1HG  GLU A  82      35.011   3.899 -16.184  1.00  0.91           H  
ATOM   1299 2HG  GLU A  82      35.106   2.156 -16.426  1.00  0.91           H  
ATOM   1300  N   GLU A  83      31.935   3.632 -12.433  1.00  0.89           N  
ATOM   1301  CA  GLU A  83      30.963   3.258 -11.411  1.00  0.89           C  
ATOM   1302  C   GLU A  83      29.787   4.231 -11.502  1.00  0.89           C  
ATOM   1303  O   GLU A  83      28.615   3.844 -11.431  1.00  0.89           O  
ATOM   1304  CB  GLU A  83      31.573   3.300 -10.005  1.00  0.89           C  
ATOM   1305  CG  GLU A  83      30.656   2.729  -8.911  1.00  0.89           C  
ATOM   1306  CD  GLU A  83      31.218   2.856  -7.496  1.00  0.89           C  
ATOM   1307  OE1 GLU A  83      32.292   3.422  -7.336  1.00  0.89           O  
ATOM   1308  OE2 GLU A  83      30.568   2.386  -6.580  1.00  0.89           O  
ATOM   1309  H   GLU A  83      32.859   3.944 -12.173  1.00  0.89           H  
ATOM   1310  HA  GLU A  83      30.598   2.250 -11.615  1.00  0.89           H  
ATOM   1311 1HB  GLU A  83      32.501   2.731  -9.995  1.00  0.89           H  
ATOM   1312 2HB  GLU A  83      31.824   4.331  -9.748  1.00  0.89           H  
ATOM   1313 1HG  GLU A  83      29.685   3.209  -8.965  1.00  0.89           H  
ATOM   1314 2HG  GLU A  83      30.501   1.672  -9.127  1.00  0.89           H  
ATOM   1315  N   ALA A  84      30.109   5.520 -11.648  1.00  0.86           N  
ATOM   1316  CA  ALA A  84      29.062   6.524 -11.740  1.00  0.86           C  
ATOM   1317  C   ALA A  84      28.173   6.280 -12.959  1.00  0.86           C  
ATOM   1318  O   ALA A  84      26.942   6.428 -12.893  1.00  0.86           O  
ATOM   1319  CB  ALA A  84      29.678   7.895 -11.794  1.00  0.86           C  
ATOM   1320  H   ALA A  84      31.093   5.799 -11.689  1.00  0.86           H  
ATOM   1321  HA  ALA A  84      28.443   6.451 -10.858  1.00  0.86           H  
ATOM   1322 1HB  ALA A  84      28.877   8.596 -11.806  1.00  0.86           H  
ATOM   1323 2HB  ALA A  84      30.290   8.056 -10.908  1.00  0.86           H  
ATOM   1324 3HB  ALA A  84      30.294   7.984 -12.682  1.00  0.86           H  
ATOM   1325  N   LEU A  85      28.788   5.860 -14.065  1.00  0.82           N  
ATOM   1326  CA  LEU A  85      28.042   5.583 -15.276  1.00  0.82           C  
ATOM   1327  C   LEU A  85      27.172   4.344 -15.109  1.00  0.82           C  
ATOM   1328  O   LEU A  85      26.075   4.296 -15.667  1.00  0.82           O  
ATOM   1329  CB  LEU A  85      28.970   5.464 -16.475  1.00  0.82           C  
ATOM   1330  CG  LEU A  85      29.650   6.782 -16.863  1.00  0.82           C  
ATOM   1331  CD1 LEU A  85      30.596   6.521 -17.991  1.00  0.82           C  
ATOM   1332  CD2 LEU A  85      28.610   7.816 -17.221  1.00  0.82           C  
ATOM   1333  H   LEU A  85      29.804   5.768 -14.068  1.00  0.82           H  
ATOM   1334  HA  LEU A  85      27.386   6.428 -15.465  1.00  0.82           H  
ATOM   1335 1HB  LEU A  85      29.748   4.738 -16.240  1.00  0.82           H  
ATOM   1336 2HB  LEU A  85      28.402   5.103 -17.329  1.00  0.82           H  
ATOM   1337  HG  LEU A  85      30.218   7.153 -16.029  1.00  0.82           H  
ATOM   1338 1HD1 LEU A  85      31.095   7.448 -18.270  1.00  0.82           H  
ATOM   1339 2HD1 LEU A  85      31.342   5.780 -17.682  1.00  0.82           H  
ATOM   1340 3HD1 LEU A  85      30.030   6.140 -18.831  1.00  0.82           H  
ATOM   1341 1HD2 LEU A  85      29.115   8.742 -17.481  1.00  0.82           H  
ATOM   1342 2HD2 LEU A  85      28.022   7.469 -18.069  1.00  0.82           H  
ATOM   1343 3HD2 LEU A  85      27.953   7.987 -16.366  1.00  0.82           H  
ATOM   1344  N   GLU A  86      27.619   3.355 -14.314  1.00  0.80           N  
ATOM   1345  CA  GLU A  86      26.771   2.192 -14.062  1.00  0.80           C  
ATOM   1346  C   GLU A  86      25.501   2.691 -13.374  1.00  0.80           C  
ATOM   1347  O   GLU A  86      24.401   2.225 -13.670  1.00  0.80           O  
ATOM   1348  CB  GLU A  86      27.471   1.105 -13.218  1.00  0.80           C  
ATOM   1349  CG  GLU A  86      28.578   0.324 -13.944  1.00  0.80           C  
ATOM   1350  CD  GLU A  86      29.230  -0.759 -13.086  1.00  0.80           C  
ATOM   1351  OE1 GLU A  86      28.908  -0.861 -11.924  1.00  0.80           O  
ATOM   1352  OE2 GLU A  86      30.047  -1.484 -13.608  1.00  0.80           O  
ATOM   1353  H   GLU A  86      28.554   3.409 -13.908  1.00  0.80           H  
ATOM   1354  HA  GLU A  86      26.495   1.748 -15.017  1.00  0.80           H  
ATOM   1355 1HB  GLU A  86      27.917   1.561 -12.338  1.00  0.80           H  
ATOM   1356 2HB  GLU A  86      26.730   0.387 -12.870  1.00  0.80           H  
ATOM   1357 1HG  GLU A  86      28.149  -0.142 -14.830  1.00  0.80           H  
ATOM   1358 2HG  GLU A  86      29.339   1.019 -14.274  1.00  0.80           H  
ATOM   1359  N   GLY A  87      25.650   3.689 -12.497  1.00  0.77           N  
ATOM   1360  CA  GLY A  87      24.515   4.311 -11.822  1.00  0.77           C  
ATOM   1361  C   GLY A  87      23.510   4.822 -12.864  1.00  0.77           C  
ATOM   1362  O   GLY A  87      22.322   4.476 -12.825  1.00  0.77           O  
ATOM   1363  H   GLY A  87      26.600   4.001 -12.278  1.00  0.77           H  
ATOM   1364 1HA  GLY A  87      24.036   3.593 -11.158  1.00  0.77           H  
ATOM   1365 2HA  GLY A  87      24.880   5.136 -11.214  1.00  0.77           H  
ATOM   1366  N   PHE A  88      24.008   5.604 -13.830  1.00  0.75           N  
ATOM   1367  CA  PHE A  88      23.149   6.122 -14.902  1.00  0.75           C  
ATOM   1368  C   PHE A  88      22.534   4.986 -15.729  1.00  0.75           C  
ATOM   1369  O   PHE A  88      21.353   5.038 -16.079  1.00  0.75           O  
ATOM   1370  CB  PHE A  88      23.948   7.036 -15.850  1.00  0.75           C  
ATOM   1371  CG  PHE A  88      24.122   8.475 -15.413  1.00  0.75           C  
ATOM   1372  CD1 PHE A  88      25.198   8.877 -14.634  1.00  0.75           C  
ATOM   1373  CD2 PHE A  88      23.217   9.444 -15.839  1.00  0.75           C  
ATOM   1374  CE1 PHE A  88      25.345  10.208 -14.276  1.00  0.75           C  
ATOM   1375  CE2 PHE A  88      23.376  10.770 -15.491  1.00  0.75           C  
ATOM   1376  CZ  PHE A  88      24.438  11.150 -14.709  1.00  0.75           C  
ATOM   1377  H   PHE A  88      25.002   5.845 -13.786  1.00  0.75           H  
ATOM   1378  HA  PHE A  88      22.342   6.698 -14.450  1.00  0.75           H  
ATOM   1379 1HB  PHE A  88      24.937   6.610 -15.994  1.00  0.75           H  
ATOM   1380 2HB  PHE A  88      23.464   7.039 -16.823  1.00  0.75           H  
ATOM   1381  HD1 PHE A  88      25.921   8.136 -14.300  1.00  0.75           H  
ATOM   1382  HD2 PHE A  88      22.380   9.143 -16.465  1.00  0.75           H  
ATOM   1383  HE1 PHE A  88      26.184  10.513 -13.656  1.00  0.75           H  
ATOM   1384  HE2 PHE A  88      22.668  11.517 -15.835  1.00  0.75           H  
ATOM   1385  HZ  PHE A  88      24.564  12.191 -14.436  1.00  0.75           H  
ATOM   1386  N   ASN A  89      23.303   3.937 -16.023  1.00  0.73           N  
ATOM   1387  CA  ASN A  89      22.759   2.844 -16.823  1.00  0.73           C  
ATOM   1388  C   ASN A  89      21.594   2.175 -16.104  1.00  0.73           C  
ATOM   1389  O   ASN A  89      20.572   1.869 -16.724  1.00  0.73           O  
ATOM   1390  CB  ASN A  89      23.835   1.835 -17.153  1.00  0.73           C  
ATOM   1391  CG  ASN A  89      24.813   2.350 -18.181  1.00  0.73           C  
ATOM   1392  OD1 ASN A  89      24.522   3.286 -18.942  1.00  0.73           O  
ATOM   1393  ND2 ASN A  89      25.977   1.753 -18.217  1.00  0.73           N  
ATOM   1394  H   ASN A  89      24.276   3.919 -15.719  1.00  0.73           H  
ATOM   1395  HA  ASN A  89      22.373   3.254 -17.754  1.00  0.73           H  
ATOM   1396 1HB  ASN A  89      24.377   1.581 -16.246  1.00  0.73           H  
ATOM   1397 2HB  ASN A  89      23.374   0.922 -17.526  1.00  0.73           H  
ATOM   1398 1HD2 ASN A  89      26.670   2.049 -18.873  1.00  0.73           H  
ATOM   1399 2HD2 ASN A  89      26.172   1.002 -17.587  1.00  0.73           H  
ATOM   1400  N   VAL A  90      21.710   2.017 -14.782  1.00  0.72           N  
ATOM   1401  CA  VAL A  90      20.631   1.434 -13.999  1.00  0.72           C  
ATOM   1402  C   VAL A  90      19.401   2.313 -14.084  1.00  0.72           C  
ATOM   1403  O   VAL A  90      18.305   1.815 -14.313  1.00  0.72           O  
ATOM   1404  CB  VAL A  90      21.052   1.216 -12.529  1.00  0.72           C  
ATOM   1405  CG1 VAL A  90      19.848   0.842 -11.675  1.00  0.72           C  
ATOM   1406  CG2 VAL A  90      22.082   0.091 -12.470  1.00  0.72           C  
ATOM   1407  H   VAL A  90      22.583   2.282 -14.322  1.00  0.72           H  
ATOM   1408  HA  VAL A  90      20.390   0.459 -14.420  1.00  0.72           H  
ATOM   1409  HB  VAL A  90      21.479   2.138 -12.136  1.00  0.72           H  
ATOM   1410 1HG1 VAL A  90      20.156   0.699 -10.643  1.00  0.72           H  
ATOM   1411 2HG1 VAL A  90      19.129   1.648 -11.719  1.00  0.72           H  
ATOM   1412 3HG1 VAL A  90      19.392  -0.075 -12.047  1.00  0.72           H  
ATOM   1413 1HG2 VAL A  90      22.393  -0.063 -11.438  1.00  0.72           H  
ATOM   1414 2HG2 VAL A  90      21.639  -0.824 -12.859  1.00  0.72           H  
ATOM   1415 3HG2 VAL A  90      22.945   0.356 -13.071  1.00  0.72           H  
ATOM   1416  N   MET A  91      19.579   3.624 -13.967  1.00  0.71           N  
ATOM   1417  CA  MET A  91      18.458   4.555 -14.055  1.00  0.71           C  
ATOM   1418  C   MET A  91      17.679   4.357 -15.360  1.00  0.71           C  
ATOM   1419  O   MET A  91      16.439   4.286 -15.364  1.00  0.71           O  
ATOM   1420  CB  MET A  91      19.013   5.970 -13.983  1.00  0.71           C  
ATOM   1421  CG  MET A  91      18.078   7.063 -14.007  1.00  0.71           C  
ATOM   1422  SD  MET A  91      18.946   8.646 -14.010  1.00  0.71           S  
ATOM   1423  CE  MET A  91      19.532   8.667 -15.693  1.00  0.71           C  
ATOM   1424  H   MET A  91      20.520   3.979 -13.782  1.00  0.71           H  
ATOM   1425  HA  MET A  91      17.784   4.374 -13.219  1.00  0.71           H  
ATOM   1426 1HB  MET A  91      19.629   6.068 -13.089  1.00  0.71           H  
ATOM   1427 2HB  MET A  91      19.659   6.137 -14.827  1.00  0.71           H  
ATOM   1428 1HG  MET A  91      17.524   6.967 -14.917  1.00  0.71           H  
ATOM   1429 2HG  MET A  91      17.397   7.023 -13.153  1.00  0.71           H  
ATOM   1430 1HE  MET A  91      20.084   9.580 -15.878  1.00  0.71           H  
ATOM   1431 2HE  MET A  91      20.179   7.800 -15.865  1.00  0.71           H  
ATOM   1432 3HE  MET A  91      18.678   8.618 -16.370  1.00  0.71           H  
ATOM   1433  N   PHE A  92      18.408   4.238 -16.471  1.00  0.71           N  
ATOM   1434  CA  PHE A  92      17.747   4.070 -17.755  1.00  0.71           C  
ATOM   1435  C   PHE A  92      17.100   2.702 -17.879  1.00  0.71           C  
ATOM   1436  O   PHE A  92      15.981   2.586 -18.395  1.00  0.71           O  
ATOM   1437  CB  PHE A  92      18.743   4.248 -18.888  1.00  0.71           C  
ATOM   1438  CG  PHE A  92      19.206   5.664 -18.990  1.00  0.71           C  
ATOM   1439  CD1 PHE A  92      18.319   6.661 -19.249  1.00  0.71           C  
ATOM   1440  CD2 PHE A  92      20.524   5.995 -18.810  1.00  0.71           C  
ATOM   1441  CE1 PHE A  92      18.715   7.957 -19.325  1.00  0.71           C  
ATOM   1442  CE2 PHE A  92      20.931   7.291 -18.883  1.00  0.71           C  
ATOM   1443  CZ  PHE A  92      20.013   8.286 -19.145  1.00  0.71           C  
ATOM   1444  H   PHE A  92      19.428   4.300 -16.410  1.00  0.71           H  
ATOM   1445  HA  PHE A  92      16.970   4.829 -17.843  1.00  0.71           H  
ATOM   1446 1HB  PHE A  92      19.615   3.609 -18.712  1.00  0.71           H  
ATOM   1447 2HB  PHE A  92      18.294   3.956 -19.833  1.00  0.71           H  
ATOM   1448  HD1 PHE A  92      17.287   6.407 -19.383  1.00  0.71           H  
ATOM   1449  HD2 PHE A  92      21.244   5.208 -18.598  1.00  0.71           H  
ATOM   1450  HE1 PHE A  92      17.989   8.720 -19.521  1.00  0.71           H  
ATOM   1451  HE2 PHE A  92      21.974   7.522 -18.727  1.00  0.71           H  
ATOM   1452  HZ  PHE A  92      20.314   9.325 -19.205  1.00  0.71           H  
ATOM   1453  N   ASN A  93      17.779   1.669 -17.380  1.00  0.71           N  
ATOM   1454  CA  ASN A  93      17.250   0.323 -17.472  1.00  0.71           C  
ATOM   1455  C   ASN A  93      15.984   0.205 -16.654  1.00  0.71           C  
ATOM   1456  O   ASN A  93      15.020  -0.420 -17.084  1.00  0.71           O  
ATOM   1457  CB  ASN A  93      18.274  -0.683 -16.983  1.00  0.71           C  
ATOM   1458  CG  ASN A  93      19.432  -0.859 -17.939  1.00  0.71           C  
ATOM   1459  OD1 ASN A  93      19.335  -0.557 -19.136  1.00  0.71           O  
ATOM   1460  ND2 ASN A  93      20.537  -1.340 -17.424  1.00  0.71           N  
ATOM   1461  H   ASN A  93      18.697   1.815 -16.959  1.00  0.71           H  
ATOM   1462  HA  ASN A  93      17.001   0.111 -18.511  1.00  0.71           H  
ATOM   1463 1HB  ASN A  93      18.661  -0.353 -16.018  1.00  0.71           H  
ATOM   1464 2HB  ASN A  93      17.789  -1.646 -16.827  1.00  0.71           H  
ATOM   1465 1HD2 ASN A  93      21.339  -1.476 -18.003  1.00  0.71           H  
ATOM   1466 2HD2 ASN A  93      20.576  -1.566 -16.453  1.00  0.71           H  
ATOM   1467  N   ASN A  94      15.960   0.849 -15.491  1.00  0.71           N  
ATOM   1468  CA  ASN A  94      14.818   0.763 -14.607  1.00  0.71           C  
ATOM   1469  C   ASN A  94      13.596   1.321 -15.280  1.00  0.71           C  
ATOM   1470  O   ASN A  94      12.506   0.741 -15.224  1.00  0.71           O  
ATOM   1471  CB  ASN A  94      15.051   1.575 -13.379  1.00  0.71           C  
ATOM   1472  CG  ASN A  94      16.079   1.036 -12.502  1.00  0.71           C  
ATOM   1473  OD1 ASN A  94      16.522  -0.116 -12.621  1.00  0.71           O  
ATOM   1474  ND2 ASN A  94      16.447   1.858 -11.564  1.00  0.71           N  
ATOM   1475  H   ASN A  94      16.783   1.366 -15.189  1.00  0.71           H  
ATOM   1476  HA  ASN A  94      14.630  -0.278 -14.354  1.00  0.71           H  
ATOM   1477 1HB  ASN A  94      15.361   2.577 -13.675  1.00  0.71           H  
ATOM   1478 2HB  ASN A  94      14.126   1.678 -12.834  1.00  0.71           H  
ATOM   1479 1HD2 ASN A  94      17.108   1.567 -10.852  1.00  0.71           H  
ATOM   1480 2HD2 ASN A  94      16.032   2.760 -11.536  1.00  0.71           H  
ATOM   1481  N   LEU A  95      13.782   2.451 -15.959  1.00  0.72           N  
ATOM   1482  CA  LEU A  95      12.682   3.067 -16.659  1.00  0.72           C  
ATOM   1483  C   LEU A  95      12.161   2.082 -17.696  1.00  0.72           C  
ATOM   1484  O   LEU A  95      10.958   1.832 -17.762  1.00  0.72           O  
ATOM   1485  CB  LEU A  95      13.093   4.398 -17.301  1.00  0.72           C  
ATOM   1486  CG  LEU A  95      11.922   5.206 -17.876  1.00  0.72           C  
ATOM   1487  CD1 LEU A  95      12.262   6.702 -17.928  1.00  0.72           C  
ATOM   1488  CD2 LEU A  95      11.594   4.659 -19.225  1.00  0.72           C  
ATOM   1489  H   LEU A  95      14.701   2.902 -15.960  1.00  0.72           H  
ATOM   1490  HA  LEU A  95      11.885   3.267 -15.946  1.00  0.72           H  
ATOM   1491 1HB  LEU A  95      13.584   5.000 -16.547  1.00  0.72           H  
ATOM   1492 2HB  LEU A  95      13.805   4.200 -18.105  1.00  0.72           H  
ATOM   1493  HG  LEU A  95      11.079   5.106 -17.231  1.00  0.72           H  
ATOM   1494 1HD1 LEU A  95      11.432   7.268 -18.324  1.00  0.72           H  
ATOM   1495 2HD1 LEU A  95      12.487   7.059 -16.922  1.00  0.72           H  
ATOM   1496 3HD1 LEU A  95      13.102   6.850 -18.551  1.00  0.72           H  
ATOM   1497 1HD2 LEU A  95      10.762   5.194 -19.631  1.00  0.72           H  
ATOM   1498 2HD2 LEU A  95      12.462   4.771 -19.865  1.00  0.72           H  
ATOM   1499 3HD2 LEU A  95      11.336   3.609 -19.145  1.00  0.72           H  
ATOM   1500  N   LYS A  96      13.070   1.519 -18.502  1.00  0.74           N  
ATOM   1501  CA  LYS A  96      12.696   0.581 -19.560  1.00  0.74           C  
ATOM   1502  C   LYS A  96      12.008  -0.685 -19.025  1.00  0.74           C  
ATOM   1503  O   LYS A  96      11.121  -1.229 -19.679  1.00  0.74           O  
ATOM   1504  CB  LYS A  96      13.935   0.205 -20.359  1.00  0.74           C  
ATOM   1505  CG  LYS A  96      14.483   1.349 -21.188  1.00  0.74           C  
ATOM   1506  CD  LYS A  96      15.741   0.957 -21.926  1.00  0.74           C  
ATOM   1507  CE  LYS A  96      16.299   2.120 -22.730  1.00  0.74           C  
ATOM   1508  NZ  LYS A  96      17.555   1.740 -23.431  1.00  0.74           N  
ATOM   1509  H   LYS A  96      14.059   1.761 -18.385  1.00  0.74           H  
ATOM   1510  HA  LYS A  96      11.991   1.085 -20.223  1.00  0.74           H  
ATOM   1511 1HB  LYS A  96      14.718  -0.122 -19.677  1.00  0.74           H  
ATOM   1512 2HB  LYS A  96      13.705  -0.625 -21.022  1.00  0.74           H  
ATOM   1513 1HG  LYS A  96      13.740   1.648 -21.892  1.00  0.74           H  
ATOM   1514 2HG  LYS A  96      14.697   2.196 -20.537  1.00  0.74           H  
ATOM   1515 1HD  LYS A  96      16.494   0.640 -21.199  1.00  0.74           H  
ATOM   1516 2HD  LYS A  96      15.533   0.125 -22.594  1.00  0.74           H  
ATOM   1517 1HE  LYS A  96      15.560   2.439 -23.467  1.00  0.74           H  
ATOM   1518 2HE  LYS A  96      16.508   2.954 -22.055  1.00  0.74           H  
ATOM   1519 1HZ  LYS A  96      17.903   2.533 -23.951  1.00  0.74           H  
ATOM   1520 2HZ  LYS A  96      18.243   1.454 -22.746  1.00  0.74           H  
ATOM   1521 3HZ  LYS A  96      17.376   0.975 -24.065  1.00  0.74           H  
ATOM   1522  N   ILE A  97      12.425  -1.164 -17.848  1.00  0.76           N  
ATOM   1523  CA  ILE A  97      11.806  -2.331 -17.216  1.00  0.76           C  
ATOM   1524  C   ILE A  97      10.377  -2.051 -16.772  1.00  0.76           C  
ATOM   1525  O   ILE A  97       9.473  -2.858 -16.997  1.00  0.76           O  
ATOM   1526  CB  ILE A  97      12.619  -2.782 -15.984  1.00  0.76           C  
ATOM   1527  CG1 ILE A  97      13.976  -3.349 -16.416  1.00  0.76           C  
ATOM   1528  CG2 ILE A  97      11.826  -3.789 -15.125  1.00  0.76           C  
ATOM   1529  CD1 ILE A  97      14.951  -3.501 -15.268  1.00  0.76           C  
ATOM   1530  H   ILE A  97      13.203  -0.703 -17.379  1.00  0.76           H  
ATOM   1531  HA  ILE A  97      11.788  -3.142 -17.941  1.00  0.76           H  
ATOM   1532  HB  ILE A  97      12.830  -1.903 -15.375  1.00  0.76           H  
ATOM   1533 1HG1 ILE A  97      13.816  -4.329 -16.860  1.00  0.76           H  
ATOM   1534 2HG1 ILE A  97      14.409  -2.710 -17.169  1.00  0.76           H  
ATOM   1535 1HG2 ILE A  97      12.414  -4.062 -14.247  1.00  0.76           H  
ATOM   1536 2HG2 ILE A  97      10.889  -3.340 -14.800  1.00  0.76           H  
ATOM   1537 3HG2 ILE A  97      11.614  -4.681 -15.711  1.00  0.76           H  
ATOM   1538 1HD1 ILE A  97      15.886  -3.916 -15.639  1.00  0.76           H  
ATOM   1539 2HD1 ILE A  97      15.142  -2.526 -14.823  1.00  0.76           H  
ATOM   1540 3HD1 ILE A  97      14.530  -4.168 -14.517  1.00  0.76           H  
ATOM   1541  N   TYR A  98      10.185  -0.925 -16.092  1.00  0.77           N  
ATOM   1542  CA  TYR A  98       8.872  -0.554 -15.598  1.00  0.77           C  
ATOM   1543  C   TYR A  98       7.874  -0.101 -16.672  1.00  0.77           C  
ATOM   1544  O   TYR A  98       6.712  -0.521 -16.662  1.00  0.77           O  
ATOM   1545  CB  TYR A  98       8.973   0.513 -14.512  1.00  0.77           C  
ATOM   1546  CG  TYR A  98       7.592   0.874 -14.024  1.00  0.77           C  
ATOM   1547  CD1 TYR A  98       6.906  -0.013 -13.223  1.00  0.77           C  
ATOM   1548  CD2 TYR A  98       7.003   2.063 -14.395  1.00  0.77           C  
ATOM   1549  CE1 TYR A  98       5.621   0.275 -12.815  1.00  0.77           C  
ATOM   1550  CE2 TYR A  98       5.723   2.359 -13.988  1.00  0.77           C  
ATOM   1551  CZ  TYR A  98       5.030   1.462 -13.209  1.00  0.77           C  
ATOM   1552  OH  TYR A  98       3.746   1.735 -12.834  1.00  0.77           O  
ATOM   1553  H   TYR A  98      10.975  -0.301 -15.924  1.00  0.77           H  
ATOM   1554  HA  TYR A  98       8.444  -1.441 -15.132  1.00  0.77           H  
ATOM   1555 1HB  TYR A  98       9.565   0.147 -13.670  1.00  0.77           H  
ATOM   1556 2HB  TYR A  98       9.456   1.409 -14.911  1.00  0.77           H  
ATOM   1557  HD1 TYR A  98       7.377  -0.947 -12.930  1.00  0.77           H  
ATOM   1558  HD2 TYR A  98       7.543   2.755 -15.016  1.00  0.77           H  
ATOM   1559  HE1 TYR A  98       5.074  -0.435 -12.196  1.00  0.77           H  
ATOM   1560  HE2 TYR A  98       5.254   3.297 -14.294  1.00  0.77           H  
ATOM   1561  HH  TYR A  98       3.503   2.620 -13.142  1.00  0.77           H  
ATOM   1562  N   ASN A  99       8.302   0.795 -17.559  1.00  0.79           N  
ATOM   1563  CA  ASN A  99       7.406   1.402 -18.534  1.00  0.79           C  
ATOM   1564  C   ASN A  99       7.228   0.590 -19.806  1.00  0.79           C  
ATOM   1565  O   ASN A  99       8.105  -0.154 -20.233  1.00  0.79           O  
ATOM   1566  CB  ASN A  99       7.883   2.804 -18.847  1.00  0.79           C  
ATOM   1567  CG  ASN A  99       7.646   3.732 -17.674  1.00  0.79           C  
ATOM   1568  OD1 ASN A  99       6.497   4.082 -17.355  1.00  0.79           O  
ATOM   1569  ND2 ASN A  99       8.689   4.111 -17.019  1.00  0.79           N  
ATOM   1570  H   ASN A  99       9.279   1.085 -17.553  1.00  0.79           H  
ATOM   1571  HA  ASN A  99       6.421   1.479 -18.074  1.00  0.79           H  
ATOM   1572 1HB  ASN A  99       8.946   2.786 -19.082  1.00  0.79           H  
ATOM   1573 2HB  ASN A  99       7.359   3.187 -19.725  1.00  0.79           H  
ATOM   1574 1HD2 ASN A  99       8.604   4.713 -16.226  1.00  0.79           H  
ATOM   1575 2HD2 ASN A  99       9.596   3.780 -17.305  1.00  0.79           H  
ATOM   1576  N   LYS A 100       6.076   0.758 -20.438  1.00  0.80           N  
ATOM   1577  CA  LYS A 100       5.804   0.042 -21.669  1.00  0.80           C  
ATOM   1578  C   LYS A 100       6.566   0.618 -22.872  1.00  0.80           C  
ATOM   1579  O   LYS A 100       6.751   1.840 -22.960  1.00  0.80           O  
ATOM   1580  CB  LYS A 100       4.309   0.066 -21.968  1.00  0.80           C  
ATOM   1581  CG  LYS A 100       3.461  -0.720 -20.979  1.00  0.80           C  
ATOM   1582  CD  LYS A 100       1.987  -0.680 -21.362  1.00  0.80           C  
ATOM   1583  CE  LYS A 100       1.132  -1.462 -20.372  1.00  0.80           C  
ATOM   1584  NZ  LYS A 100      -0.314  -1.407 -20.724  1.00  0.80           N  
ATOM   1585  H   LYS A 100       5.380   1.378 -20.047  1.00  0.80           H  
ATOM   1586  HA  LYS A 100       6.079  -0.987 -21.488  1.00  0.80           H  
ATOM   1587 1HB  LYS A 100       3.957   1.098 -21.970  1.00  0.80           H  
ATOM   1588 2HB  LYS A 100       4.131  -0.339 -22.968  1.00  0.80           H  
ATOM   1589 1HG  LYS A 100       3.798  -1.757 -20.961  1.00  0.80           H  
ATOM   1590 2HG  LYS A 100       3.585  -0.301 -19.980  1.00  0.80           H  
ATOM   1591 1HD  LYS A 100       1.645   0.356 -21.385  1.00  0.80           H  
ATOM   1592 2HD  LYS A 100       1.860  -1.108 -22.357  1.00  0.80           H  
ATOM   1593 1HE  LYS A 100       1.455  -2.502 -20.367  1.00  0.80           H  
ATOM   1594 2HE  LYS A 100       1.269  -1.044 -19.375  1.00  0.80           H  
ATOM   1595 1HZ  LYS A 100      -0.846  -1.935 -20.048  1.00  0.80           H  
ATOM   1596 2HZ  LYS A 100      -0.625  -0.445 -20.721  1.00  0.80           H  
ATOM   1597 3HZ  LYS A 100      -0.452  -1.801 -21.643  1.00  0.80           H  
ATOM   1598  N   PRO A 101       7.007  -0.228 -23.817  1.00  0.80           N  
ATOM   1599  CA  PRO A 101       7.584   0.171 -25.077  1.00  0.80           C  
ATOM   1600  C   PRO A 101       6.610   1.083 -25.792  1.00  0.80           C  
ATOM   1601  O   PRO A 101       5.402   0.857 -25.766  1.00  0.80           O  
ATOM   1602  CB  PRO A 101       7.751  -1.165 -25.806  1.00  0.80           C  
ATOM   1603  CG  PRO A 101       7.917  -2.178 -24.702  1.00  0.80           C  
ATOM   1604  CD  PRO A 101       7.012  -1.696 -23.592  1.00  0.80           C  
ATOM   1605  HA  PRO A 101       8.542   0.671 -24.899  1.00  0.80           H  
ATOM   1606 1HB  PRO A 101       6.867  -1.359 -26.433  1.00  0.80           H  
ATOM   1607 2HB  PRO A 101       8.614  -1.118 -26.483  1.00  0.80           H  
ATOM   1608 1HG  PRO A 101       7.642  -3.182 -25.066  1.00  0.80           H  
ATOM   1609 2HG  PRO A 101       8.967  -2.234 -24.386  1.00  0.80           H  
ATOM   1610 1HD  PRO A 101       6.001  -2.120 -23.676  1.00  0.80           H  
ATOM   1611 2HD  PRO A 101       7.520  -1.959 -22.648  1.00  0.80           H  
ATOM   1612  N   GLY A 102       7.139   2.117 -26.421  1.00  0.80           N  
ATOM   1613  CA  GLY A 102       6.329   3.090 -27.138  1.00  0.80           C  
ATOM   1614  C   GLY A 102       5.957   4.285 -26.257  1.00  0.80           C  
ATOM   1615  O   GLY A 102       5.510   5.315 -26.762  1.00  0.80           O  
ATOM   1616  H   GLY A 102       8.139   2.246 -26.404  1.00  0.80           H  
ATOM   1617 1HA  GLY A 102       6.877   3.440 -28.012  1.00  0.80           H  
ATOM   1618 2HA  GLY A 102       5.423   2.608 -27.502  1.00  0.80           H  
ATOM   1619  N   SER A 103       6.168   4.171 -24.942  1.00  0.79           N  
ATOM   1620  CA  SER A 103       5.845   5.276 -24.056  1.00  0.79           C  
ATOM   1621  C   SER A 103       6.787   6.457 -24.282  1.00  0.79           C  
ATOM   1622  O   SER A 103       7.963   6.246 -24.601  1.00  0.79           O  
ATOM   1623  CB  SER A 103       5.989   4.809 -22.619  1.00  0.79           C  
ATOM   1624  OG  SER A 103       7.331   4.452 -22.355  1.00  0.79           O  
ATOM   1625  H   SER A 103       6.516   3.300 -24.533  1.00  0.79           H  
ATOM   1626  HA  SER A 103       4.816   5.560 -24.260  1.00  0.79           H  
ATOM   1627 1HB  SER A 103       5.690   5.589 -21.933  1.00  0.79           H  
ATOM   1628 2HB  SER A 103       5.340   3.952 -22.439  1.00  0.79           H  
ATOM   1629  HG  SER A 103       7.375   3.485 -22.576  1.00  0.79           H  
ATOM   1630  N   PRO A 104       6.341   7.706 -24.014  1.00  0.78           N  
ATOM   1631  CA  PRO A 104       7.142   8.915 -24.071  1.00  0.78           C  
ATOM   1632  C   PRO A 104       8.249   8.895 -23.031  1.00  0.78           C  
ATOM   1633  O   PRO A 104       9.259   9.582 -23.174  1.00  0.78           O  
ATOM   1634  CB  PRO A 104       6.113  10.019 -23.799  1.00  0.78           C  
ATOM   1635  CG  PRO A 104       4.984   9.338 -23.063  1.00  0.78           C  
ATOM   1636  CD  PRO A 104       4.924   7.947 -23.645  1.00  0.78           C  
ATOM   1637  HA  PRO A 104       7.561   9.016 -25.082  1.00  0.78           H  
ATOM   1638 1HB  PRO A 104       6.577  10.820 -23.205  1.00  0.78           H  
ATOM   1639 2HB  PRO A 104       5.789  10.472 -24.748  1.00  0.78           H  
ATOM   1640 1HG  PRO A 104       5.189   9.340 -21.981  1.00  0.78           H  
ATOM   1641 2HG  PRO A 104       4.047   9.899 -23.207  1.00  0.78           H  
ATOM   1642 1HD  PRO A 104       4.564   7.281 -22.866  1.00  0.78           H  
ATOM   1643 2HD  PRO A 104       4.287   7.923 -24.544  1.00  0.78           H  
ATOM   1644  N   ARG A 105       8.072   8.089 -21.985  1.00  0.76           N  
ATOM   1645  CA  ARG A 105       9.090   7.983 -20.963  1.00  0.76           C  
ATOM   1646  C   ARG A 105      10.256   7.169 -21.488  1.00  0.76           C  
ATOM   1647  O   ARG A 105      11.415   7.552 -21.306  1.00  0.76           O  
ATOM   1648  CB  ARG A 105       8.529   7.333 -19.726  1.00  0.76           C  
ATOM   1649  CG  ARG A 105       7.572   8.145 -18.946  1.00  0.76           C  
ATOM   1650  CD  ARG A 105       7.043   7.371 -17.819  1.00  0.76           C  
ATOM   1651  NE  ARG A 105       6.195   8.147 -16.943  1.00  0.76           N  
ATOM   1652  CZ  ARG A 105       5.466   7.623 -15.928  1.00  0.76           C  
ATOM   1653  NH1 ARG A 105       5.448   6.339 -15.679  1.00  0.76           N  
ATOM   1654  NH2 ARG A 105       4.741   8.381 -15.143  1.00  0.76           N  
ATOM   1655  H   ARG A 105       7.227   7.549 -21.895  1.00  0.76           H  
ATOM   1656  HA  ARG A 105       9.440   8.982 -20.708  1.00  0.76           H  
ATOM   1657 1HB  ARG A 105       8.023   6.408 -20.005  1.00  0.76           H  
ATOM   1658 2HB  ARG A 105       9.327   7.066 -19.058  1.00  0.76           H  
ATOM   1659 1HG  ARG A 105       8.098   8.980 -18.555  1.00  0.76           H  
ATOM   1660 2HG  ARG A 105       6.750   8.480 -19.580  1.00  0.76           H  
ATOM   1661 1HD  ARG A 105       6.455   6.544 -18.209  1.00  0.76           H  
ATOM   1662 2HD  ARG A 105       7.872   6.981 -17.231  1.00  0.76           H  
ATOM   1663  HE  ARG A 105       6.167   9.148 -17.080  1.00  0.76           H  
ATOM   1664 1HH1 ARG A 105       5.968   5.666 -16.248  1.00  0.76           H  
ATOM   1665 2HH1 ARG A 105       4.871   6.023 -14.887  1.00  0.76           H  
ATOM   1666 1HH2 ARG A 105       4.704   9.379 -15.269  1.00  0.76           H  
ATOM   1667 2HH2 ARG A 105       4.214   7.907 -14.394  1.00  0.76           H  
ATOM   1668  N   LYS A 106       9.965   6.057 -22.185  1.00  0.75           N  
ATOM   1669  CA  LYS A 106      11.061   5.284 -22.745  1.00  0.75           C  
ATOM   1670  C   LYS A 106      11.752   6.117 -23.797  1.00  0.75           C  
ATOM   1671  O   LYS A 106      12.980   6.161 -23.854  1.00  0.75           O  
ATOM   1672  CB  LYS A 106      10.616   3.939 -23.309  1.00  0.75           C  
ATOM   1673  CG  LYS A 106      11.781   3.123 -23.873  1.00  0.75           C  
ATOM   1674  CD  LYS A 106      11.351   1.739 -24.361  1.00  0.75           C  
ATOM   1675  CE  LYS A 106      12.548   0.954 -24.908  1.00  0.75           C  
ATOM   1676  NZ  LYS A 106      12.158  -0.386 -25.433  1.00  0.75           N  
ATOM   1677  H   LYS A 106       9.003   5.733 -22.321  1.00  0.75           H  
ATOM   1678  HA  LYS A 106      11.791   5.088 -21.972  1.00  0.75           H  
ATOM   1679 1HB  LYS A 106      10.126   3.354 -22.526  1.00  0.75           H  
ATOM   1680 2HB  LYS A 106       9.886   4.104 -24.106  1.00  0.75           H  
ATOM   1681 1HG  LYS A 106      12.210   3.669 -24.719  1.00  0.75           H  
ATOM   1682 2HG  LYS A 106      12.541   3.032 -23.119  1.00  0.75           H  
ATOM   1683 1HD  LYS A 106      10.895   1.180 -23.539  1.00  0.75           H  
ATOM   1684 2HD  LYS A 106      10.617   1.858 -25.154  1.00  0.75           H  
ATOM   1685 1HE  LYS A 106      13.013   1.526 -25.707  1.00  0.75           H  
ATOM   1686 2HE  LYS A 106      13.270   0.815 -24.110  1.00  0.75           H  
ATOM   1687 1HZ  LYS A 106      12.979  -0.865 -25.775  1.00  0.75           H  
ATOM   1688 2HZ  LYS A 106      11.738  -0.929 -24.689  1.00  0.75           H  
ATOM   1689 3HZ  LYS A 106      11.504  -0.270 -26.189  1.00  0.75           H  
ATOM   1690  N   ALA A 107      10.971   6.796 -24.636  1.00  0.74           N  
ATOM   1691  CA  ALA A 107      11.582   7.608 -25.669  1.00  0.74           C  
ATOM   1692  C   ALA A 107      12.479   8.683 -25.052  1.00  0.74           C  
ATOM   1693  O   ALA A 107      13.583   8.943 -25.543  1.00  0.74           O  
ATOM   1694  CB  ALA A 107      10.505   8.236 -26.515  1.00  0.74           C  
ATOM   1695  H   ALA A 107       9.954   6.730 -24.565  1.00  0.74           H  
ATOM   1696  HA  ALA A 107      12.200   6.961 -26.291  1.00  0.74           H  
ATOM   1697 1HB  ALA A 107      10.962   8.824 -27.305  1.00  0.74           H  
ATOM   1698 2HB  ALA A 107       9.885   7.452 -26.952  1.00  0.74           H  
ATOM   1699 3HB  ALA A 107       9.891   8.879 -25.889  1.00  0.74           H  
ATOM   1700  N   ALA A 108      12.030   9.292 -23.947  1.00  0.74           N  
ATOM   1701  CA  ALA A 108      12.828  10.295 -23.263  1.00  0.74           C  
ATOM   1702  C   ALA A 108      14.133   9.688 -22.767  1.00  0.74           C  
ATOM   1703  O   ALA A 108      15.197  10.302 -22.900  1.00  0.74           O  
ATOM   1704  CB  ALA A 108      12.036  10.872 -22.103  1.00  0.74           C  
ATOM   1705  H   ALA A 108      11.103   9.083 -23.581  1.00  0.74           H  
ATOM   1706  HA  ALA A 108      13.070  11.086 -23.968  1.00  0.74           H  
ATOM   1707 1HB  ALA A 108      12.610  11.625 -21.590  1.00  0.74           H  
ATOM   1708 2HB  ALA A 108      11.115  11.311 -22.478  1.00  0.74           H  
ATOM   1709 3HB  ALA A 108      11.795  10.078 -21.403  1.00  0.74           H  
ATOM   1710  N   ALA A 109      14.061   8.453 -22.245  1.00  0.75           N  
ATOM   1711  CA  ALA A 109      15.242   7.754 -21.762  1.00  0.75           C  
ATOM   1712  C   ALA A 109      16.234   7.514 -22.873  1.00  0.75           C  
ATOM   1713  O   ALA A 109      17.439   7.699 -22.695  1.00  0.75           O  
ATOM   1714  CB  ALA A 109      14.856   6.412 -21.176  1.00  0.75           C  
ATOM   1715  H   ALA A 109      13.148   8.004 -22.152  1.00  0.75           H  
ATOM   1716  HA  ALA A 109      15.715   8.374 -21.006  1.00  0.75           H  
ATOM   1717 1HB  ALA A 109      15.728   5.900 -20.806  1.00  0.75           H  
ATOM   1718 2HB  ALA A 109      14.161   6.558 -20.389  1.00  0.75           H  
ATOM   1719 3HB  ALA A 109      14.397   5.801 -21.935  1.00  0.75           H  
ATOM   1720  N   GLN A 110      15.722   7.137 -24.043  1.00  0.76           N  
ATOM   1721  CA  GLN A 110      16.586   6.867 -25.177  1.00  0.76           C  
ATOM   1722  C   GLN A 110      17.267   8.146 -25.637  1.00  0.76           C  
ATOM   1723  O   GLN A 110      18.470   8.155 -25.916  1.00  0.76           O  
ATOM   1724  CB  GLN A 110      15.769   6.251 -26.318  1.00  0.76           C  
ATOM   1725  CG  GLN A 110      15.275   4.830 -26.054  1.00  0.76           C  
ATOM   1726  CD  GLN A 110      14.357   4.317 -27.163  1.00  0.76           C  
ATOM   1727  OE1 GLN A 110      13.435   5.007 -27.607  1.00  0.76           O  
ATOM   1728  NE2 GLN A 110      14.622   3.098 -27.632  1.00  0.76           N  
ATOM   1729  H   GLN A 110      14.713   6.999 -24.123  1.00  0.76           H  
ATOM   1730  HA  GLN A 110      17.352   6.162 -24.871  1.00  0.76           H  
ATOM   1731 1HB  GLN A 110      14.894   6.873 -26.505  1.00  0.76           H  
ATOM   1732 2HB  GLN A 110      16.365   6.244 -27.227  1.00  0.76           H  
ATOM   1733 1HG  GLN A 110      16.132   4.166 -25.983  1.00  0.76           H  
ATOM   1734 2HG  GLN A 110      14.718   4.823 -25.117  1.00  0.76           H  
ATOM   1735 1HE2 GLN A 110      14.064   2.714 -28.369  1.00  0.76           H  
ATOM   1736 2HE2 GLN A 110      15.385   2.574 -27.261  1.00  0.76           H  
ATOM   1737  N   ARG A 111      16.527   9.253 -25.662  1.00  0.77           N  
ATOM   1738  CA  ARG A 111      17.131  10.512 -26.070  1.00  0.77           C  
ATOM   1739  C   ARG A 111      18.209  10.934 -25.074  1.00  0.77           C  
ATOM   1740  O   ARG A 111      19.305  11.355 -25.461  1.00  0.77           O  
ATOM   1741  CB  ARG A 111      16.068  11.595 -26.190  1.00  0.77           C  
ATOM   1742  CG  ARG A 111      15.126  11.450 -27.403  1.00  0.77           C  
ATOM   1743  CD  ARG A 111      14.301  12.679 -27.624  1.00  0.77           C  
ATOM   1744  NE  ARG A 111      13.301  12.895 -26.572  1.00  0.77           N  
ATOM   1745  CZ  ARG A 111      12.029  12.429 -26.603  1.00  0.77           C  
ATOM   1746  NH1 ARG A 111      11.600  11.746 -27.637  1.00  0.77           N  
ATOM   1747  NH2 ARG A 111      11.204  12.679 -25.601  1.00  0.77           N  
ATOM   1748  H   ARG A 111      15.532   9.209 -25.429  1.00  0.77           H  
ATOM   1749  HA  ARG A 111      17.596  10.371 -27.045  1.00  0.77           H  
ATOM   1750 1HB  ARG A 111      15.446  11.583 -25.292  1.00  0.77           H  
ATOM   1751 2HB  ARG A 111      16.545  12.571 -26.244  1.00  0.77           H  
ATOM   1752 1HG  ARG A 111      15.716  11.267 -28.299  1.00  0.77           H  
ATOM   1753 2HG  ARG A 111      14.452  10.611 -27.237  1.00  0.77           H  
ATOM   1754 1HD  ARG A 111      14.955  13.549 -27.651  1.00  0.77           H  
ATOM   1755 2HD  ARG A 111      13.778  12.592 -28.575  1.00  0.77           H  
ATOM   1756  HE  ARG A 111      13.583  13.421 -25.763  1.00  0.77           H  
ATOM   1757 1HH1 ARG A 111      12.222  11.555 -28.409  1.00  0.77           H  
ATOM   1758 2HH1 ARG A 111      10.637  11.440 -27.673  1.00  0.77           H  
ATOM   1759 1HH2 ARG A 111      11.520  13.211 -24.806  1.00  0.77           H  
ATOM   1760 2HH2 ARG A 111      10.256  12.336 -25.632  1.00  0.77           H  
ATOM   1761  N   ALA A 112      17.917  10.773 -23.782  1.00  0.79           N  
ATOM   1762  CA  ALA A 112      18.868  11.126 -22.744  1.00  0.79           C  
ATOM   1763  C   ALA A 112      20.129  10.294 -22.830  1.00  0.79           C  
ATOM   1764  O   ALA A 112      21.236  10.826 -22.733  1.00  0.79           O  
ATOM   1765  CB  ALA A 112      18.241  10.907 -21.398  1.00  0.79           C  
ATOM   1766  H   ALA A 112      16.997  10.423 -23.511  1.00  0.79           H  
ATOM   1767  HA  ALA A 112      19.141  12.173 -22.865  1.00  0.79           H  
ATOM   1768 1HB  ALA A 112      18.943  11.162 -20.619  1.00  0.79           H  
ATOM   1769 2HB  ALA A 112      17.339  11.515 -21.306  1.00  0.79           H  
ATOM   1770 3HB  ALA A 112      17.979   9.870 -21.329  1.00  0.79           H  
ATOM   1771  N   LYS A 113      19.972   8.993 -23.066  1.00  0.80           N  
ATOM   1772  CA  LYS A 113      21.117   8.109 -23.121  1.00  0.80           C  
ATOM   1773  C   LYS A 113      22.001   8.459 -24.308  1.00  0.80           C  
ATOM   1774  O   LYS A 113      23.228   8.509 -24.178  1.00  0.80           O  
ATOM   1775  CB  LYS A 113      20.677   6.648 -23.162  1.00  0.80           C  
ATOM   1776  CG  LYS A 113      21.836   5.653 -23.100  1.00  0.80           C  
ATOM   1777  CD  LYS A 113      21.335   4.220 -22.988  1.00  0.80           C  
ATOM   1778  CE  LYS A 113      22.488   3.233 -22.752  1.00  0.80           C  
ATOM   1779  NZ  LYS A 113      23.416   3.155 -23.918  1.00  0.80           N  
ATOM   1780  H   LYS A 113      19.035   8.596 -23.150  1.00  0.80           H  
ATOM   1781  HA  LYS A 113      21.702   8.253 -22.216  1.00  0.80           H  
ATOM   1782 1HB  LYS A 113      20.007   6.452 -22.320  1.00  0.80           H  
ATOM   1783 2HB  LYS A 113      20.110   6.469 -24.077  1.00  0.80           H  
ATOM   1784 1HG  LYS A 113      22.445   5.753 -24.000  1.00  0.80           H  
ATOM   1785 2HG  LYS A 113      22.456   5.880 -22.232  1.00  0.80           H  
ATOM   1786 1HD  LYS A 113      20.631   4.153 -22.154  1.00  0.80           H  
ATOM   1787 2HD  LYS A 113      20.815   3.949 -23.906  1.00  0.80           H  
ATOM   1788 1HE  LYS A 113      23.052   3.552 -21.872  1.00  0.80           H  
ATOM   1789 2HE  LYS A 113      22.075   2.243 -22.564  1.00  0.80           H  
ATOM   1790 1HZ  LYS A 113      24.155   2.497 -23.713  1.00  0.80           H  
ATOM   1791 2HZ  LYS A 113      22.911   2.849 -24.737  1.00  0.80           H  
ATOM   1792 3HZ  LYS A 113      23.815   4.066 -24.090  1.00  0.80           H  
ATOM   1793  N   LYS A 114      21.391   8.720 -25.471  1.00  0.81           N  
ATOM   1794  CA  LYS A 114      22.178   9.061 -26.650  1.00  0.81           C  
ATOM   1795  C   LYS A 114      22.968  10.348 -26.423  1.00  0.81           C  
ATOM   1796  O   LYS A 114      24.144  10.433 -26.799  1.00  0.81           O  
ATOM   1797  CB  LYS A 114      21.272   9.200 -27.878  1.00  0.81           C  
ATOM   1798  CG  LYS A 114      20.702   7.876 -28.394  1.00  0.81           C  
ATOM   1799  CD  LYS A 114      19.775   8.097 -29.578  1.00  0.81           C  
ATOM   1800  CE  LYS A 114      19.191   6.784 -30.079  1.00  0.81           C  
ATOM   1801  NZ  LYS A 114      18.264   6.992 -31.229  1.00  0.81           N  
ATOM   1802  H   LYS A 114      20.373   8.662 -25.544  1.00  0.81           H  
ATOM   1803  HA  LYS A 114      22.890   8.258 -26.834  1.00  0.81           H  
ATOM   1804 1HB  LYS A 114      20.426   9.845 -27.623  1.00  0.81           H  
ATOM   1805 2HB  LYS A 114      21.820   9.680 -28.686  1.00  0.81           H  
ATOM   1806 1HG  LYS A 114      21.521   7.227 -28.702  1.00  0.81           H  
ATOM   1807 2HG  LYS A 114      20.155   7.381 -27.596  1.00  0.81           H  
ATOM   1808 1HD  LYS A 114      18.957   8.753 -29.270  1.00  0.81           H  
ATOM   1809 2HD  LYS A 114      20.320   8.579 -30.387  1.00  0.81           H  
ATOM   1810 1HE  LYS A 114      20.002   6.129 -30.392  1.00  0.81           H  
ATOM   1811 2HE  LYS A 114      18.642   6.306 -29.265  1.00  0.81           H  
ATOM   1812 1HZ  LYS A 114      17.896   6.101 -31.532  1.00  0.81           H  
ATOM   1813 2HZ  LYS A 114      17.502   7.590 -30.942  1.00  0.81           H  
ATOM   1814 3HZ  LYS A 114      18.764   7.426 -31.991  1.00  0.81           H  
ATOM   1815  N   LYS A 115      22.354  11.336 -25.757  1.00  0.82           N  
ATOM   1816  CA  LYS A 115      23.071  12.573 -25.488  1.00  0.82           C  
ATOM   1817  C   LYS A 115      24.208  12.333 -24.499  1.00  0.82           C  
ATOM   1818  O   LYS A 115      25.317  12.838 -24.691  1.00  0.82           O  
ATOM   1819  CB  LYS A 115      22.117  13.652 -24.986  1.00  0.82           C  
ATOM   1820  CG  LYS A 115      21.171  14.180 -26.068  1.00  0.82           C  
ATOM   1821  CD  LYS A 115      20.230  15.245 -25.535  1.00  0.82           C  
ATOM   1822  CE  LYS A 115      19.309  15.756 -26.637  1.00  0.82           C  
ATOM   1823  NZ  LYS A 115      18.380  16.803 -26.143  1.00  0.82           N  
ATOM   1824  H   LYS A 115      21.377  11.239 -25.469  1.00  0.82           H  
ATOM   1825  HA  LYS A 115      23.513  12.923 -26.420  1.00  0.82           H  
ATOM   1826 1HB  LYS A 115      21.504  13.239 -24.179  1.00  0.82           H  
ATOM   1827 2HB  LYS A 115      22.684  14.487 -24.578  1.00  0.82           H  
ATOM   1828 1HG  LYS A 115      21.756  14.599 -26.886  1.00  0.82           H  
ATOM   1829 2HG  LYS A 115      20.581  13.351 -26.457  1.00  0.82           H  
ATOM   1830 1HD  LYS A 115      19.622  14.818 -24.733  1.00  0.82           H  
ATOM   1831 2HD  LYS A 115      20.804  16.078 -25.131  1.00  0.82           H  
ATOM   1832 1HE  LYS A 115      19.913  16.170 -27.442  1.00  0.82           H  
ATOM   1833 2HE  LYS A 115      18.725  14.920 -27.025  1.00  0.82           H  
ATOM   1834 1HZ  LYS A 115      17.787  17.115 -26.900  1.00  0.82           H  
ATOM   1835 2HZ  LYS A 115      17.811  16.424 -25.402  1.00  0.82           H  
ATOM   1836 3HZ  LYS A 115      18.912  17.587 -25.789  1.00  0.82           H  
ATOM   1837  N   LEU A 116      23.976  11.510 -23.472  1.00  0.83           N  
ATOM   1838  CA  LEU A 116      25.041  11.230 -22.518  1.00  0.83           C  
ATOM   1839  C   LEU A 116      26.190  10.524 -23.216  1.00  0.83           C  
ATOM   1840  O   LEU A 116      27.353  10.799 -22.935  1.00  0.83           O  
ATOM   1841  CB  LEU A 116      24.539  10.359 -21.371  1.00  0.83           C  
ATOM   1842  CG  LEU A 116      23.562  11.005 -20.365  1.00  0.83           C  
ATOM   1843  CD1 LEU A 116      23.086   9.937 -19.480  1.00  0.83           C  
ATOM   1844  CD2 LEU A 116      24.244  12.082 -19.555  1.00  0.83           C  
ATOM   1845  H   LEU A 116      23.048  11.106 -23.334  1.00  0.83           H  
ATOM   1846  HA  LEU A 116      25.404  12.172 -22.112  1.00  0.83           H  
ATOM   1847 1HB  LEU A 116      24.026   9.500 -21.805  1.00  0.83           H  
ATOM   1848 2HB  LEU A 116      25.394   9.992 -20.813  1.00  0.83           H  
ATOM   1849  HG  LEU A 116      22.718  11.435 -20.893  1.00  0.83           H  
ATOM   1850 1HD1 LEU A 116      22.390  10.327 -18.760  1.00  0.83           H  
ATOM   1851 2HD1 LEU A 116      22.608   9.197 -20.103  1.00  0.83           H  
ATOM   1852 3HD1 LEU A 116      23.930   9.492 -18.956  1.00  0.83           H  
ATOM   1853 1HD2 LEU A 116      23.540  12.511 -18.839  1.00  0.83           H  
ATOM   1854 2HD2 LEU A 116      25.068  11.639 -19.023  1.00  0.83           H  
ATOM   1855 3HD2 LEU A 116      24.610  12.869 -20.215  1.00  0.83           H  
ATOM   1856  N   GLY A 117      25.866   9.637 -24.156  1.00  0.84           N  
ATOM   1857  CA  GLY A 117      26.866   8.916 -24.928  1.00  0.84           C  
ATOM   1858  C   GLY A 117      27.771   9.894 -25.668  1.00  0.84           C  
ATOM   1859  O   GLY A 117      29.005   9.828 -25.564  1.00  0.84           O  
ATOM   1860  H   GLY A 117      24.882   9.432 -24.326  1.00  0.84           H  
ATOM   1861 1HA  GLY A 117      27.456   8.283 -24.267  1.00  0.84           H  
ATOM   1862 2HA  GLY A 117      26.361   8.267 -25.643  1.00  0.84           H  
ATOM   1863  N   LYS A 118      27.153  10.811 -26.416  1.00  0.84           N  
ATOM   1864  CA  LYS A 118      27.917  11.785 -27.179  1.00  0.84           C  
ATOM   1865  C   LYS A 118      28.769  12.663 -26.266  1.00  0.84           C  
ATOM   1866  O   LYS A 118      29.943  12.914 -26.546  1.00  0.84           O  
ATOM   1867  CB  LYS A 118      26.966  12.657 -27.998  1.00  0.84           C  
ATOM   1868  CG  LYS A 118      26.294  11.929 -29.158  1.00  0.84           C  
ATOM   1869  CD  LYS A 118      25.327  12.837 -29.898  1.00  0.84           C  
ATOM   1870  CE  LYS A 118      24.640  12.100 -31.039  1.00  0.84           C  
ATOM   1871  NZ  LYS A 118      23.663  12.969 -31.754  1.00  0.84           N  
ATOM   1872  H   LYS A 118      26.130  10.811 -26.461  1.00  0.84           H  
ATOM   1873  HA  LYS A 118      28.584  11.251 -27.855  1.00  0.84           H  
ATOM   1874 1HB  LYS A 118      26.176  13.035 -27.343  1.00  0.84           H  
ATOM   1875 2HB  LYS A 118      27.505  13.515 -28.394  1.00  0.84           H  
ATOM   1876 1HG  LYS A 118      27.052  11.568 -29.853  1.00  0.84           H  
ATOM   1877 2HG  LYS A 118      25.745  11.070 -28.769  1.00  0.84           H  
ATOM   1878 1HD  LYS A 118      24.569  13.193 -29.197  1.00  0.84           H  
ATOM   1879 2HD  LYS A 118      25.864  13.697 -30.297  1.00  0.84           H  
ATOM   1880 1HE  LYS A 118      25.393  11.757 -31.746  1.00  0.84           H  
ATOM   1881 2HE  LYS A 118      24.112  11.233 -30.635  1.00  0.84           H  
ATOM   1882 1HZ  LYS A 118      23.228  12.445 -32.501  1.00  0.84           H  
ATOM   1883 2HZ  LYS A 118      22.954  13.282 -31.106  1.00  0.84           H  
ATOM   1884 3HZ  LYS A 118      24.143  13.769 -32.140  1.00  0.84           H  
ATOM   1885  N   VAL A 119      28.224  13.061 -25.121  1.00  0.85           N  
ATOM   1886  CA  VAL A 119      29.001  13.868 -24.197  1.00  0.85           C  
ATOM   1887  C   VAL A 119      30.164  13.066 -23.614  1.00  0.85           C  
ATOM   1888  O   VAL A 119      31.288  13.562 -23.533  1.00  0.85           O  
ATOM   1889  CB  VAL A 119      28.127  14.432 -23.080  1.00  0.85           C  
ATOM   1890  CG1 VAL A 119      28.980  15.082 -22.084  1.00  0.85           C  
ATOM   1891  CG2 VAL A 119      27.152  15.453 -23.646  1.00  0.85           C  
ATOM   1892  H   VAL A 119      27.251  12.833 -24.908  1.00  0.85           H  
ATOM   1893  HA  VAL A 119      29.413  14.712 -24.749  1.00  0.85           H  
ATOM   1894  HB  VAL A 119      27.580  13.617 -22.601  1.00  0.85           H  
ATOM   1895 1HG1 VAL A 119      28.359  15.471 -21.303  1.00  0.85           H  
ATOM   1896 2HG1 VAL A 119      29.660  14.348 -21.686  1.00  0.85           H  
ATOM   1897 3HG1 VAL A 119      29.537  15.892 -22.551  1.00  0.85           H  
ATOM   1898 1HG2 VAL A 119      26.535  15.851 -22.838  1.00  0.85           H  
ATOM   1899 2HG2 VAL A 119      27.709  16.263 -24.114  1.00  0.85           H  
ATOM   1900 3HG2 VAL A 119      26.516  14.977 -24.387  1.00  0.85           H  
ATOM   1901  N   ARG A 120      29.918  11.812 -23.242  1.00  0.86           N  
ATOM   1902  CA  ARG A 120      30.951  10.938 -22.700  1.00  0.86           C  
ATOM   1903  C   ARG A 120      32.149  10.855 -23.642  1.00  0.86           C  
ATOM   1904  O   ARG A 120      33.293  10.845 -23.189  1.00  0.86           O  
ATOM   1905  CB  ARG A 120      30.411   9.538 -22.454  1.00  0.86           C  
ATOM   1906  CG  ARG A 120      31.395   8.562 -21.835  1.00  0.86           C  
ATOM   1907  CD  ARG A 120      30.774   7.231 -21.654  1.00  0.86           C  
ATOM   1908  NE  ARG A 120      31.713   6.248 -21.108  1.00  0.86           N  
ATOM   1909  CZ  ARG A 120      32.541   5.488 -21.847  1.00  0.86           C  
ATOM   1910  NH1 ARG A 120      32.543   5.605 -23.160  1.00  0.86           N  
ATOM   1911  NH2 ARG A 120      33.351   4.619 -21.260  1.00  0.86           N  
ATOM   1912  H   ARG A 120      28.975  11.444 -23.322  1.00  0.86           H  
ATOM   1913  HA  ARG A 120      31.281  11.347 -21.748  1.00  0.86           H  
ATOM   1914 1HB  ARG A 120      29.540   9.597 -21.808  1.00  0.86           H  
ATOM   1915 2HB  ARG A 120      30.080   9.112 -23.395  1.00  0.86           H  
ATOM   1916 1HG  ARG A 120      32.265   8.457 -22.483  1.00  0.86           H  
ATOM   1917 2HG  ARG A 120      31.705   8.931 -20.856  1.00  0.86           H  
ATOM   1918 1HD  ARG A 120      29.930   7.320 -20.971  1.00  0.86           H  
ATOM   1919 2HD  ARG A 120      30.420   6.867 -22.618  1.00  0.86           H  
ATOM   1920  HE  ARG A 120      31.742   6.123 -20.103  1.00  0.86           H  
ATOM   1921 1HH1 ARG A 120      31.923   6.268 -23.611  1.00  0.86           H  
ATOM   1922 2HH1 ARG A 120      33.161   5.033 -23.717  1.00  0.86           H  
ATOM   1923 1HH2 ARG A 120      33.361   4.508 -20.230  1.00  0.86           H  
ATOM   1924 2HH2 ARG A 120      33.965   4.047 -21.816  1.00  0.86           H  
ATOM   1925  N   SER A 121      31.906  10.839 -24.958  1.00  0.89           N  
ATOM   1926  CA  SER A 121      32.996  10.730 -25.932  1.00  0.89           C  
ATOM   1927  C   SER A 121      33.964  11.932 -25.900  1.00  0.89           C  
ATOM   1928  O   SER A 121      35.041  11.865 -26.497  1.00  0.89           O  
ATOM   1929  CB  SER A 121      32.470  10.546 -27.359  1.00  0.89           C  
ATOM   1930  OG  SER A 121      31.888  11.712 -27.897  1.00  0.89           O  
ATOM   1931  H   SER A 121      30.934  10.842 -25.282  1.00  0.89           H  
ATOM   1932  HA  SER A 121      33.571   9.840 -25.682  1.00  0.89           H  
ATOM   1933 1HB  SER A 121      33.284  10.219 -28.001  1.00  0.89           H  
ATOM   1934 2HB  SER A 121      31.725   9.751 -27.352  1.00  0.89           H  
ATOM   1935  HG  SER A 121      31.215  12.028 -27.265  1.00  0.89           H  
ATOM   1936  N   THR A 122      33.576  13.035 -25.239  1.00  0.95           N  
ATOM   1937  CA  THR A 122      34.402  14.236 -25.148  1.00  0.95           C  
ATOM   1938  C   THR A 122      35.010  14.413 -23.743  1.00  0.95           C  
ATOM   1939  O   THR A 122      35.564  15.471 -23.427  1.00  0.95           O  
ATOM   1940  CB  THR A 122      33.583  15.488 -25.509  1.00  0.95           C  
ATOM   1941  OG1 THR A 122      32.514  15.669 -24.575  1.00  0.95           O  
ATOM   1942  CG2 THR A 122      32.974  15.294 -26.887  1.00  0.95           C  
ATOM   1943  H   THR A 122      32.679  13.047 -24.756  1.00  0.95           H  
ATOM   1944  HA  THR A 122      35.222  14.144 -25.858  1.00  0.95           H  
ATOM   1945  HB  THR A 122      34.223  16.367 -25.507  1.00  0.95           H  
ATOM   1946  HG1 THR A 122      32.130  14.798 -24.345  1.00  0.95           H  
ATOM   1947 1HG2 THR A 122      32.387  16.170 -27.155  1.00  0.95           H  
ATOM   1948 2HG2 THR A 122      33.768  15.149 -27.619  1.00  0.95           H  
ATOM   1949 3HG2 THR A 122      32.326  14.413 -26.875  1.00  0.95           H  
ATOM   1950  N   LYS A 123      34.892  13.387 -22.898  1.00  1.06           N  
ATOM   1951  CA  LYS A 123      35.378  13.443 -21.521  1.00  1.06           C  
ATOM   1952  C   LYS A 123      36.898  13.573 -21.431  1.00  1.06           C  
ATOM   1953  O   LYS A 123      37.611  13.147 -22.341  1.00  1.06           O  
ATOM   1954  CB  LYS A 123      34.992  12.150 -20.799  1.00  1.06           C  
ATOM   1955  CG  LYS A 123      35.749  10.936 -21.310  1.00  1.06           C  
ATOM   1956  CD  LYS A 123      35.314   9.677 -20.606  1.00  1.06           C  
ATOM   1957  CE  LYS A 123      35.998   8.455 -21.189  1.00  1.06           C  
ATOM   1958  NZ  LYS A 123      37.473   8.496 -20.996  1.00  1.06           N  
ATOM   1959  H   LYS A 123      34.420  12.535 -23.203  1.00  1.06           H  
ATOM   1960  HA  LYS A 123      34.912  14.298 -21.049  1.00  1.06           H  
ATOM   1961 1HB  LYS A 123      35.178  12.223 -19.734  1.00  1.06           H  
ATOM   1962 2HB  LYS A 123      33.929  11.961 -20.933  1.00  1.06           H  
ATOM   1963 1HG  LYS A 123      35.608  10.829 -22.383  1.00  1.06           H  
ATOM   1964 2HG  LYS A 123      36.813  11.089 -21.119  1.00  1.06           H  
ATOM   1965 1HD  LYS A 123      35.576   9.761 -19.555  1.00  1.06           H  
ATOM   1966 2HD  LYS A 123      34.235   9.565 -20.697  1.00  1.06           H  
ATOM   1967 1HE  LYS A 123      35.599   7.562 -20.708  1.00  1.06           H  
ATOM   1968 2HE  LYS A 123      35.780   8.408 -22.257  1.00  1.06           H  
ATOM   1969 1HZ  LYS A 123      37.893   7.673 -21.399  1.00  1.06           H  
ATOM   1970 2HZ  LYS A 123      37.843   9.324 -21.450  1.00  1.06           H  
ATOM   1971 3HZ  LYS A 123      37.684   8.534 -20.010  1.00  1.06           H  
ATOM   1972  N   PRO A 124      37.436  14.160 -20.347  1.00  1.24           N  
ATOM   1973  CA  PRO A 124      38.850  14.222 -20.049  1.00  1.24           C  
ATOM   1974  C   PRO A 124      39.351  12.844 -19.654  1.00  1.24           C  
ATOM   1975  O   PRO A 124      38.596  12.024 -19.127  1.00  1.24           O  
ATOM   1976  CB  PRO A 124      38.911  15.222 -18.891  1.00  1.24           C  
ATOM   1977  CG  PRO A 124      37.566  15.117 -18.226  1.00  1.24           C  
ATOM   1978  CD  PRO A 124      36.591  14.846 -19.355  1.00  1.24           C  
ATOM   1979  HA  PRO A 124      39.390  14.596 -20.932  1.00  1.24           H  
ATOM   1980 1HB  PRO A 124      39.732  14.952 -18.211  1.00  1.24           H  
ATOM   1981 2HB  PRO A 124      39.125  16.230 -19.271  1.00  1.24           H  
ATOM   1982 1HG  PRO A 124      37.584  14.309 -17.488  1.00  1.24           H  
ATOM   1983 2HG  PRO A 124      37.335  16.042 -17.671  1.00  1.24           H  
ATOM   1984 1HD  PRO A 124      35.809  14.205 -18.966  1.00  1.24           H  
ATOM   1985 2HD  PRO A 124      36.201  15.788 -19.767  1.00  1.24           H  
ATOM   1986  N   GLU A 125      40.640  12.605 -19.847  1.00  1.47           N  
ATOM   1987  CA  GLU A 125      41.245  11.350 -19.415  1.00  1.47           C  
ATOM   1988  C   GLU A 125      41.466  11.282 -17.898  1.00  1.47           C  
ATOM   1989  O   GLU A 125      41.304  10.215 -17.297  1.00  1.47           O  
ATOM   1990  CB  GLU A 125      42.578  11.147 -20.138  1.00  1.47           C  
ATOM   1991  CG  GLU A 125      42.448  10.916 -21.645  1.00  1.47           C  
ATOM   1992  CD  GLU A 125      43.781  10.745 -22.345  1.00  1.47           C  
ATOM   1993  OE1 GLU A 125      44.795  10.912 -21.709  1.00  1.47           O  
ATOM   1994  OE2 GLU A 125      43.778  10.447 -23.517  1.00  1.47           O  
ATOM   1995  H   GLU A 125      41.214  13.299 -20.305  1.00  1.47           H  
ATOM   1996  HA  GLU A 125      40.574  10.538 -19.692  1.00  1.47           H  
ATOM   1997 1HB  GLU A 125      43.211  12.021 -19.983  1.00  1.47           H  
ATOM   1998 2HB  GLU A 125      43.096  10.290 -19.708  1.00  1.47           H  
ATOM   1999 1HG  GLU A 125      41.847  10.023 -21.812  1.00  1.47           H  
ATOM   2000 2HG  GLU A 125      41.919  11.762 -22.082  1.00  1.47           H  
ATOM   2001  N   ALA A 126      41.808  12.435 -17.308  1.00  1.76           N  
ATOM   2002  CA  ALA A 126      42.156  12.591 -15.889  1.00  1.76           C  
ATOM   2003  C   ALA A 126      43.438  11.838 -15.583  1.00  1.76           C  
ATOM   2004  O   ALA A 126      44.415  11.963 -16.320  1.00  1.76           O  
ATOM   2005  OXT ALA A 126      43.585  11.380 -14.453  1.00  1.76           O  
ATOM   2006  CB  ALA A 126      41.050  12.112 -14.959  1.00  1.76           C  
ATOM   2007  H   ALA A 126      41.866  13.249 -17.900  1.00  1.76           H  
ATOM   2008  HA  ALA A 126      42.334  13.649 -15.700  1.00  1.76           H  
ATOM   2009 1HB  ALA A 126      41.365  12.263 -13.940  1.00  1.76           H  
ATOM   2010 2HB  ALA A 126      40.156  12.674 -15.151  1.00  1.76           H  
ATOM   2011 3HB  ALA A 126      40.859  11.059 -15.102  1.00  1.76           H  
TER    2012
ENDMDL

REMARK ID 639860 MODEL 3 8qal-NEM-3
PFRMAT TS
TARGET 8qal-NEM-3
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   SER A   1       0.565   0.285   1.034  1.00  1.34           N  
ATOM      2  CA  SER A   1       1.644   0.736   0.165  1.00  1.34           C  
ATOM      3  C   SER A   1       2.440   1.856   0.796  1.00  1.34           C  
ATOM      4  O   SER A   1       1.907   2.685   1.534  1.00  1.34           O  
ATOM      5  CB  SER A   1       1.100   1.195  -1.166  1.00  1.34           C  
ATOM      6  OG  SER A   1       0.541   0.122  -1.864  1.00  1.34           O  
ATOM      7 1H   SER A   1       0.393  -0.696   0.874  1.00  1.34           H  
ATOM      8 2H   SER A   1       0.833   0.429   1.997  1.00  1.34           H  
ATOM      9 3H   SER A   1      -0.271   0.813   0.834  1.00  1.34           H  
ATOM     10  HA  SER A   1       2.320  -0.103  -0.006  1.00  1.34           H  
ATOM     11 1HB  SER A   1       0.348   1.965  -1.008  1.00  1.34           H  
ATOM     12 2HB  SER A   1       1.904   1.638  -1.754  1.00  1.34           H  
ATOM     13  HG  SER A   1       1.258  -0.527  -1.962  1.00  1.34           H  
ATOM     14  N   ARG A   2       3.726   1.875   0.500  1.00  1.21           N  
ATOM     15  CA  ARG A   2       4.631   2.888   1.016  1.00  1.21           C  
ATOM     16  C   ARG A   2       5.791   3.061   0.069  1.00  1.21           C  
ATOM     17  O   ARG A   2       6.013   2.225  -0.803  1.00  1.21           O  
ATOM     18  CB  ARG A   2       5.166   2.515   2.385  1.00  1.21           C  
ATOM     19  CG  ARG A   2       6.074   1.288   2.415  1.00  1.21           C  
ATOM     20  CD  ARG A   2       6.519   0.971   3.807  1.00  1.21           C  
ATOM     21  NE  ARG A   2       7.400  -0.191   3.855  1.00  1.21           N  
ATOM     22  CZ  ARG A   2       7.945  -0.695   4.983  1.00  1.21           C  
ATOM     23  NH1 ARG A   2       7.695  -0.130   6.145  1.00  1.21           N  
ATOM     24  NH2 ARG A   2       8.730  -1.756   4.922  1.00  1.21           N  
ATOM     25  H   ARG A   2       4.105   1.164  -0.111  1.00  1.21           H  
ATOM     26  HA  ARG A   2       4.099   3.835   1.093  1.00  1.21           H  
ATOM     27 1HB  ARG A   2       5.741   3.348   2.786  1.00  1.21           H  
ATOM     28 2HB  ARG A   2       4.336   2.334   3.067  1.00  1.21           H  
ATOM     29 1HG  ARG A   2       5.542   0.427   2.014  1.00  1.21           H  
ATOM     30 2HG  ARG A   2       6.963   1.484   1.807  1.00  1.21           H  
ATOM     31 1HD  ARG A   2       7.060   1.825   4.213  1.00  1.21           H  
ATOM     32 2HD  ARG A   2       5.648   0.765   4.429  1.00  1.21           H  
ATOM     33  HE  ARG A   2       7.616  -0.653   2.982  1.00  1.21           H  
ATOM     34 1HH1 ARG A   2       7.095   0.681   6.193  1.00  1.21           H  
ATOM     35 2HH1 ARG A   2       8.103  -0.508   6.988  1.00  1.21           H  
ATOM     36 1HH2 ARG A   2       8.922  -2.193   4.031  1.00  1.21           H  
ATOM     37 2HH2 ARG A   2       9.137  -2.132   5.766  1.00  1.21           H  
ATOM     38  N   ASP A   3       6.538   4.131   0.255  1.00  1.11           N  
ATOM     39  CA  ASP A   3       7.711   4.397  -0.554  1.00  1.11           C  
ATOM     40  C   ASP A   3       8.901   3.672   0.076  1.00  1.11           C  
ATOM     41  O   ASP A   3       9.185   3.917   1.248  1.00  1.11           O  
ATOM     42  CB  ASP A   3       7.989   5.890  -0.548  1.00  1.11           C  
ATOM     43  CG  ASP A   3       6.896   6.667  -1.186  1.00  1.11           C  
ATOM     44  OD1 ASP A   3       6.293   6.193  -2.137  1.00  1.11           O  
ATOM     45  OD2 ASP A   3       6.622   7.720  -0.708  1.00  1.11           O  
ATOM     46  H   ASP A   3       6.290   4.781   0.989  1.00  1.11           H  
ATOM     47  HA  ASP A   3       7.526   4.073  -1.571  1.00  1.11           H  
ATOM     48 1HB  ASP A   3       8.120   6.237   0.478  1.00  1.11           H  
ATOM     49 2HB  ASP A   3       8.923   6.086  -1.083  1.00  1.11           H  
ATOM     50  N   PRO A   4       9.561   2.723  -0.602  1.00  1.03           N  
ATOM     51  CA  PRO A   4      10.691   2.007  -0.062  1.00  1.03           C  
ATOM     52  C   PRO A   4      11.794   2.993   0.271  1.00  1.03           C  
ATOM     53  O   PRO A   4      11.931   4.007  -0.420  1.00  1.03           O  
ATOM     54  CB  PRO A   4      11.132   1.119  -1.229  1.00  1.03           C  
ATOM     55  CG  PRO A   4       9.907   0.976  -2.083  1.00  1.03           C  
ATOM     56  CD  PRO A   4       9.166   2.296  -1.959  1.00  1.03           C  
ATOM     57  HA  PRO A   4      10.350   1.427   0.803  1.00  1.03           H  
ATOM     58 1HB  PRO A   4      11.981   1.590  -1.755  1.00  1.03           H  
ATOM     59 2HB  PRO A   4      11.498   0.154  -0.848  1.00  1.03           H  
ATOM     60 1HG  PRO A   4      10.198   0.746  -3.119  1.00  1.03           H  
ATOM     61 2HG  PRO A   4       9.307   0.130  -1.719  1.00  1.03           H  
ATOM     62 1HD  PRO A   4       9.493   3.024  -2.718  1.00  1.03           H  
ATOM     63 2HD  PRO A   4       8.097   2.065  -2.026  1.00  1.03           H  
ATOM     64  N   PRO A   5      12.619   2.725   1.278  1.00  0.98           N  
ATOM     65  CA  PRO A   5      13.776   3.510   1.590  1.00  0.98           C  
ATOM     66  C   PRO A   5      14.767   3.184   0.492  1.00  0.98           C  
ATOM     67  O   PRO A   5      14.643   2.129  -0.134  1.00  0.98           O  
ATOM     68  CB  PRO A   5      14.199   2.972   2.959  1.00  0.98           C  
ATOM     69  CG  PRO A   5      13.706   1.537   2.958  1.00  0.98           C  
ATOM     70  CD  PRO A   5      12.406   1.567   2.153  1.00  0.98           C  
ATOM     71  HA  PRO A   5      13.494   4.572   1.613  1.00  0.98           H  
ATOM     72 1HB  PRO A   5      15.296   3.039   3.065  1.00  0.98           H  
ATOM     73 2HB  PRO A   5      13.758   3.583   3.759  1.00  0.98           H  
ATOM     74 1HG  PRO A   5      14.470   0.887   2.502  1.00  0.98           H  
ATOM     75 2HG  PRO A   5      13.564   1.184   3.990  1.00  0.98           H  
ATOM     76 1HD  PRO A   5      12.326   0.639   1.571  1.00  0.98           H  
ATOM     77 2HD  PRO A   5      11.538   1.734   2.813  1.00  0.98           H  
ATOM     78  N   PRO A   6      15.737   4.035   0.212  1.00  0.96           N  
ATOM     79  CA  PRO A   6      16.803   3.743  -0.701  1.00  0.96           C  
ATOM     80  C   PRO A   6      17.718   2.725  -0.019  1.00  0.96           C  
ATOM     81  O   PRO A   6      17.697   2.627   1.210  1.00  0.96           O  
ATOM     82  CB  PRO A   6      17.453   5.113  -0.896  1.00  0.96           C  
ATOM     83  CG  PRO A   6      17.154   5.858   0.394  1.00  0.96           C  
ATOM     84  CD  PRO A   6      15.776   5.366   0.820  1.00  0.96           C  
ATOM     85  HA  PRO A   6      16.357   3.380  -1.632  1.00  0.96           H  
ATOM     86 1HB  PRO A   6      18.537   4.983  -1.061  1.00  0.96           H  
ATOM     87 2HB  PRO A   6      17.046   5.603  -1.790  1.00  0.96           H  
ATOM     88 1HG  PRO A   6      17.933   5.632   1.138  1.00  0.96           H  
ATOM     89 2HG  PRO A   6      17.185   6.943   0.220  1.00  0.96           H  
ATOM     90 1HD  PRO A   6      15.728   5.305   1.916  1.00  0.96           H  
ATOM     91 2HD  PRO A   6      14.983   6.003   0.398  1.00  0.96           H  
ATOM     92  N   PRO A   7      18.497   1.940  -0.769  1.00  0.96           N  
ATOM     93  CA  PRO A   7      19.551   1.073  -0.277  1.00  0.96           C  
ATOM     94  C   PRO A   7      20.586   1.924   0.433  1.00  0.96           C  
ATOM     95  O   PRO A   7      20.668   3.121   0.168  1.00  0.96           O  
ATOM     96  CB  PRO A   7      20.116   0.450  -1.557  1.00  0.96           C  
ATOM     97  CG  PRO A   7      18.992   0.548  -2.569  1.00  0.96           C  
ATOM     98  CD  PRO A   7      18.249   1.819  -2.226  1.00  0.96           C  
ATOM     99  HA  PRO A   7      19.126   0.315   0.397  1.00  0.96           H  
ATOM    100 1HB  PRO A   7      21.031   0.951  -1.853  1.00  0.96           H  
ATOM    101 2HB  PRO A   7      20.394  -0.594  -1.361  1.00  0.96           H  
ATOM    102 1HG  PRO A   7      19.407   0.574  -3.593  1.00  0.96           H  
ATOM    103 2HG  PRO A   7      18.351  -0.344  -2.524  1.00  0.96           H  
ATOM    104 1HD  PRO A   7      18.637   2.682  -2.783  1.00  0.96           H  
ATOM    105 2HD  PRO A   7      17.192   1.619  -2.446  1.00  0.96           H  
ATOM    106  N   SER A   8      21.326   1.354   1.377  1.00  0.96           N  
ATOM    107  CA  SER A   8      22.388   2.142   1.988  1.00  0.96           C  
ATOM    108  C   SER A   8      23.576   2.229   1.058  1.00  0.96           C  
ATOM    109  O   SER A   8      23.976   1.238   0.446  1.00  0.96           O  
ATOM    110  CB  SER A   8      22.871   1.560   3.294  1.00  0.96           C  
ATOM    111  OG  SER A   8      23.969   2.320   3.804  1.00  0.96           O  
ATOM    112  H   SER A   8      21.199   0.383   1.621  1.00  0.96           H  
ATOM    113  HA  SER A   8      22.014   3.151   2.169  1.00  0.96           H  
ATOM    114 1HB  SER A   8      22.058   1.551   4.019  1.00  0.96           H  
ATOM    115 2HB  SER A   8      23.184   0.529   3.135  1.00  0.96           H  
ATOM    116  HG  SER A   8      24.345   1.792   4.521  1.00  0.96           H  
ATOM    117  N   TYR A   9      24.149   3.414   0.986  1.00  0.96           N  
ATOM    118  CA  TYR A   9      25.345   3.663   0.207  1.00  0.96           C  
ATOM    119  C   TYR A   9      26.479   4.128   1.091  1.00  0.96           C  
ATOM    120  O   TYR A   9      27.405   4.793   0.621  1.00  0.96           O  
ATOM    121  CB  TYR A   9      25.019   4.636  -0.923  1.00  0.96           C  
ATOM    122  CG  TYR A   9      24.130   3.966  -1.960  1.00  0.96           C  
ATOM    123  CD1 TYR A   9      22.786   3.974  -1.786  1.00  0.96           C  
ATOM    124  CD2 TYR A   9      24.671   3.365  -3.096  1.00  0.96           C  
ATOM    125  CE1 TYR A   9      21.963   3.355  -2.688  1.00  0.96           C  
ATOM    126  CE2 TYR A   9      23.839   2.760  -4.017  1.00  0.96           C  
ATOM    127  CZ  TYR A   9      22.482   2.751  -3.798  1.00  0.96           C  
ATOM    128  OH  TYR A   9      21.639   2.148  -4.683  1.00  0.96           O  
ATOM    129  H   TYR A   9      23.739   4.174   1.507  1.00  0.96           H  
ATOM    130  HA  TYR A   9      25.647   2.721  -0.239  1.00  0.96           H  
ATOM    131 1HB  TYR A   9      24.507   5.518  -0.535  1.00  0.96           H  
ATOM    132 2HB  TYR A   9      25.923   4.958  -1.407  1.00  0.96           H  
ATOM    133  HD1 TYR A   9      22.362   4.458  -0.910  1.00  0.96           H  
ATOM    134  HD2 TYR A   9      25.737   3.372  -3.264  1.00  0.96           H  
ATOM    135  HE1 TYR A   9      20.889   3.358  -2.518  1.00  0.96           H  
ATOM    136  HE2 TYR A   9      24.257   2.288  -4.905  1.00  0.96           H  
ATOM    137  HH  TYR A   9      20.725   2.293  -4.415  1.00  0.96           H  
ATOM    138  N   ILE A  10      26.378   3.816   2.388  1.00  0.95           N  
ATOM    139  CA  ILE A  10      27.421   4.215   3.323  1.00  0.95           C  
ATOM    140  C   ILE A  10      28.202   2.983   3.780  1.00  0.95           C  
ATOM    141  O   ILE A  10      27.620   2.027   4.298  1.00  0.95           O  
ATOM    142  CB  ILE A  10      26.815   4.904   4.553  1.00  0.95           C  
ATOM    143  CG1 ILE A  10      25.868   6.032   4.116  1.00  0.95           C  
ATOM    144  CG2 ILE A  10      27.943   5.496   5.393  1.00  0.95           C  
ATOM    145  CD1 ILE A  10      26.522   7.104   3.314  1.00  0.95           C  
ATOM    146  H   ILE A  10      25.573   3.277   2.725  1.00  0.95           H  
ATOM    147  HA  ILE A  10      28.107   4.901   2.828  1.00  0.95           H  
ATOM    148  HB  ILE A  10      26.247   4.185   5.141  1.00  0.95           H  
ATOM    149 1HG1 ILE A  10      25.066   5.599   3.521  1.00  0.95           H  
ATOM    150 2HG1 ILE A  10      25.430   6.488   5.003  1.00  0.95           H  
ATOM    151 1HG2 ILE A  10      27.527   5.990   6.269  1.00  0.95           H  
ATOM    152 2HG2 ILE A  10      28.606   4.718   5.705  1.00  0.95           H  
ATOM    153 3HG2 ILE A  10      28.498   6.222   4.796  1.00  0.95           H  
ATOM    154 1HD1 ILE A  10      25.788   7.862   3.045  1.00  0.95           H  
ATOM    155 2HD1 ILE A  10      27.303   7.554   3.919  1.00  0.95           H  
ATOM    156 3HD1 ILE A  10      26.956   6.688   2.409  1.00  0.95           H  
ATOM    157  N   CYS A  11      29.517   3.007   3.589  1.00  0.94           N  
ATOM    158  CA  CYS A  11      30.386   1.889   3.949  1.00  0.94           C  
ATOM    159  C   CYS A  11      31.649   2.338   4.702  1.00  0.94           C  
ATOM    160  O   CYS A  11      32.747   2.224   4.158  1.00  0.94           O  
ATOM    161  CB  CYS A  11      30.789   1.128   2.701  1.00  0.94           C  
ATOM    162  SG  CYS A  11      29.401   0.428   1.795  1.00  0.94           S  
ATOM    163  H   CYS A  11      29.923   3.830   3.163  1.00  0.94           H  
ATOM    164  HA  CYS A  11      29.821   1.198   4.573  1.00  0.94           H  
ATOM    165 1HB  CYS A  11      31.333   1.792   2.032  1.00  0.94           H  
ATOM    166 2HB  CYS A  11      31.451   0.312   2.979  1.00  0.94           H  
ATOM    167  HG  CYS A  11      28.831  -0.155   2.853  1.00  0.94           H  
ATOM    168  N   PRO A  12      31.542   2.775   5.973  1.00  0.95           N  
ATOM    169  CA  PRO A  12      32.561   3.474   6.761  1.00  0.95           C  
ATOM    170  C   PRO A  12      33.895   2.741   6.903  1.00  0.95           C  
ATOM    171  O   PRO A  12      34.914   3.361   7.201  1.00  0.95           O  
ATOM    172  CB  PRO A  12      31.906   3.562   8.147  1.00  0.95           C  
ATOM    173  CG  PRO A  12      30.432   3.464   7.892  1.00  0.95           C  
ATOM    174  CD  PRO A  12      30.317   2.479   6.755  1.00  0.95           C  
ATOM    175  HA  PRO A  12      32.719   4.477   6.335  1.00  0.95           H  
ATOM    176 1HB  PRO A  12      32.285   2.741   8.785  1.00  0.95           H  
ATOM    177 2HB  PRO A  12      32.194   4.502   8.637  1.00  0.95           H  
ATOM    178 1HG  PRO A  12      29.912   3.125   8.800  1.00  0.95           H  
ATOM    179 2HG  PRO A  12      30.027   4.454   7.648  1.00  0.95           H  
ATOM    180 1HD  PRO A  12      30.357   1.447   7.140  1.00  0.95           H  
ATOM    181 2HD  PRO A  12      29.405   2.670   6.225  1.00  0.95           H  
ATOM    182  N   ASP A  13      33.884   1.428   6.703  1.00  0.97           N  
ATOM    183  CA  ASP A  13      35.074   0.600   6.842  1.00  0.97           C  
ATOM    184  C   ASP A  13      35.980   0.599   5.604  1.00  0.97           C  
ATOM    185  O   ASP A  13      37.092   0.068   5.645  1.00  0.97           O  
ATOM    186  CB  ASP A  13      34.637  -0.829   7.145  1.00  0.97           C  
ATOM    187  CG  ASP A  13      33.975  -0.961   8.515  1.00  0.97           C  
ATOM    188  OD1 ASP A  13      34.246  -0.162   9.381  1.00  0.97           O  
ATOM    189  OD2 ASP A  13      33.181  -1.851   8.671  1.00  0.97           O  
ATOM    190  H   ASP A  13      33.022   0.977   6.445  1.00  0.97           H  
ATOM    191  HA  ASP A  13      35.653   0.979   7.684  1.00  0.97           H  
ATOM    192 1HB  ASP A  13      33.936  -1.162   6.380  1.00  0.97           H  
ATOM    193 2HB  ASP A  13      35.503  -1.489   7.107  1.00  0.97           H  
ATOM    194  N   ARG A  14      35.509   1.158   4.494  1.00  1.01           N  
ATOM    195  CA  ARG A  14      36.321   1.156   3.284  1.00  1.01           C  
ATOM    196  C   ARG A  14      37.428   2.219   3.382  1.00  1.01           C  
ATOM    197  O   ARG A  14      37.220   3.257   4.014  1.00  1.01           O  
ATOM    198  CB  ARG A  14      35.466   1.418   2.054  1.00  1.01           C  
ATOM    199  CG  ARG A  14      34.492   0.326   1.709  1.00  1.01           C  
ATOM    200  CD  ARG A  14      33.760   0.651   0.467  1.00  1.01           C  
ATOM    201  NE  ARG A  14      32.721  -0.326   0.154  1.00  1.01           N  
ATOM    202  CZ  ARG A  14      32.902  -1.449  -0.561  1.00  1.01           C  
ATOM    203  NH1 ARG A  14      34.089  -1.756  -1.042  1.00  1.01           N  
ATOM    204  NH2 ARG A  14      31.874  -2.250  -0.791  1.00  1.01           N  
ATOM    205  H   ARG A  14      34.583   1.591   4.488  1.00  1.01           H  
ATOM    206  HA  ARG A  14      36.733   0.162   3.181  1.00  1.01           H  
ATOM    207 1HB  ARG A  14      34.864   2.306   2.221  1.00  1.01           H  
ATOM    208 2HB  ARG A  14      36.099   1.599   1.181  1.00  1.01           H  
ATOM    209 1HG  ARG A  14      35.032  -0.607   1.555  1.00  1.01           H  
ATOM    210 2HG  ARG A  14      33.782   0.209   2.521  1.00  1.01           H  
ATOM    211 1HD  ARG A  14      33.296   1.624   0.578  1.00  1.01           H  
ATOM    212 2HD  ARG A  14      34.459   0.687  -0.373  1.00  1.01           H  
ATOM    213  HE  ARG A  14      31.788  -0.131   0.483  1.00  1.01           H  
ATOM    214 1HH1 ARG A  14      34.903  -1.141  -0.885  1.00  1.01           H  
ATOM    215 2HH1 ARG A  14      34.211  -2.591  -1.589  1.00  1.01           H  
ATOM    216 1HH2 ARG A  14      30.961  -2.015  -0.428  1.00  1.01           H  
ATOM    217 2HH2 ARG A  14      32.003  -3.089  -1.335  1.00  1.01           H  
ATOM    218  N   PRO A  15      38.622   1.996   2.796  1.00  1.05           N  
ATOM    219  CA  PRO A  15      39.696   2.972   2.667  1.00  1.05           C  
ATOM    220  C   PRO A  15      39.202   4.222   1.968  1.00  1.05           C  
ATOM    221  O   PRO A  15      38.505   4.130   0.953  1.00  1.05           O  
ATOM    222  CB  PRO A  15      40.714   2.231   1.796  1.00  1.05           C  
ATOM    223  CG  PRO A  15      40.467   0.770   2.083  1.00  1.05           C  
ATOM    224  CD  PRO A  15      38.969   0.653   2.275  1.00  1.05           C  
ATOM    225  HA  PRO A  15      40.102   3.207   3.663  1.00  1.05           H  
ATOM    226 1HB  PRO A  15      40.556   2.491   0.736  1.00  1.05           H  
ATOM    227 2HB  PRO A  15      41.733   2.552   2.056  1.00  1.05           H  
ATOM    228 1HG  PRO A  15      40.832   0.153   1.245  1.00  1.05           H  
ATOM    229 2HG  PRO A  15      41.031   0.458   2.976  1.00  1.05           H  
ATOM    230 1HD  PRO A  15      38.454   0.444   1.319  1.00  1.05           H  
ATOM    231 2HD  PRO A  15      38.809  -0.127   3.033  1.00  1.05           H  
ATOM    232  N   VAL A  16      39.626   5.393   2.419  1.00  1.08           N  
ATOM    233  CA  VAL A  16      39.092   6.583   1.777  1.00  1.08           C  
ATOM    234  C   VAL A  16      39.824   6.911   0.503  1.00  1.08           C  
ATOM    235  O   VAL A  16      40.774   7.693   0.501  1.00  1.08           O  
ATOM    236  CB  VAL A  16      39.208   7.804   2.687  1.00  1.08           C  
ATOM    237  CG1 VAL A  16      38.557   8.990   2.003  1.00  1.08           C  
ATOM    238  CG2 VAL A  16      38.595   7.515   4.034  1.00  1.08           C  
ATOM    239  H   VAL A  16      40.238   5.460   3.219  1.00  1.08           H  
ATOM    240  HA  VAL A  16      38.046   6.416   1.543  1.00  1.08           H  
ATOM    241  HB  VAL A  16      40.261   8.046   2.822  1.00  1.08           H  
ATOM    242 1HG1 VAL A  16      38.656   9.875   2.629  1.00  1.08           H  
ATOM    243 2HG1 VAL A  16      39.042   9.167   1.041  1.00  1.08           H  
ATOM    244 3HG1 VAL A  16      37.498   8.774   1.840  1.00  1.08           H  
ATOM    245 1HG2 VAL A  16      38.696   8.389   4.675  1.00  1.08           H  
ATOM    246 2HG2 VAL A  16      37.565   7.287   3.911  1.00  1.08           H  
ATOM    247 3HG2 VAL A  16      39.101   6.667   4.492  1.00  1.08           H  
ATOM    248  N   ALA A  17      39.358   6.326  -0.584  1.00  1.09           N  
ATOM    249  CA  ALA A  17      39.986   6.548  -1.874  1.00  1.09           C  
ATOM    250  C   ALA A  17      39.107   7.357  -2.807  1.00  1.09           C  
ATOM    251  O   ALA A  17      37.890   7.173  -2.862  1.00  1.09           O  
ATOM    252  CB  ALA A  17      40.311   5.223  -2.540  1.00  1.09           C  
ATOM    253  H   ALA A  17      38.595   5.662  -0.459  1.00  1.09           H  
ATOM    254  HA  ALA A  17      40.909   7.103  -1.712  1.00  1.09           H  
ATOM    255 1HB  ALA A  17      40.805   5.411  -3.493  1.00  1.09           H  
ATOM    256 2HB  ALA A  17      40.971   4.644  -1.893  1.00  1.09           H  
ATOM    257 3HB  ALA A  17      39.388   4.665  -2.709  1.00  1.09           H  
ATOM    258  N   THR A  18      39.762   8.211  -3.574  1.00  1.06           N  
ATOM    259  CA  THR A  18      39.164   8.965  -4.657  1.00  1.06           C  
ATOM    260  C   THR A  18      40.138   8.914  -5.815  1.00  1.06           C  
ATOM    261  O   THR A  18      41.342   9.087  -5.616  1.00  1.06           O  
ATOM    262  CB  THR A  18      38.864  10.430  -4.272  1.00  1.06           C  
ATOM    263  OG1 THR A  18      37.974  10.463  -3.147  1.00  1.06           O  
ATOM    264  CG2 THR A  18      38.224  11.158  -5.444  1.00  1.06           C  
ATOM    265  H   THR A  18      40.754   8.319  -3.418  1.00  1.06           H  
ATOM    266  HA  THR A  18      38.235   8.485  -4.966  1.00  1.06           H  
ATOM    267  HB  THR A  18      39.791  10.936  -4.005  1.00  1.06           H  
ATOM    268  HG1 THR A  18      37.198   9.915  -3.331  1.00  1.06           H  
ATOM    269 1HG2 THR A  18      38.019  12.190  -5.166  1.00  1.06           H  
ATOM    270 2HG2 THR A  18      38.908  11.148  -6.283  1.00  1.06           H  
ATOM    271 3HG2 THR A  18      37.294  10.666  -5.725  1.00  1.06           H  
ATOM    272  N   THR A  19      39.638   8.687  -7.013  1.00  1.01           N  
ATOM    273  CA  THR A  19      40.502   8.672  -8.178  1.00  1.01           C  
ATOM    274  C   THR A  19      39.966   9.690  -9.165  1.00  1.01           C  
ATOM    275  O   THR A  19      38.762   9.927  -9.156  1.00  1.01           O  
ATOM    276  CB  THR A  19      40.471   7.289  -8.846  1.00  1.01           C  
ATOM    277  OG1 THR A  19      39.139   7.032  -9.371  1.00  1.01           O  
ATOM    278  CG2 THR A  19      40.801   6.217  -7.825  1.00  1.01           C  
ATOM    279  H   THR A  19      38.646   8.532  -7.107  1.00  1.01           H  
ATOM    280  HA  THR A  19      41.513   8.914  -7.869  1.00  1.01           H  
ATOM    281  HB  THR A  19      41.191   7.247  -9.654  1.00  1.01           H  
ATOM    282  HG1 THR A  19      39.106   6.120  -9.699  1.00  1.01           H  
ATOM    283 1HG2 THR A  19      40.773   5.238  -8.302  1.00  1.01           H  
ATOM    284 2HG2 THR A  19      41.799   6.397  -7.421  1.00  1.01           H  
ATOM    285 3HG2 THR A  19      40.074   6.240  -7.014  1.00  1.01           H  
ATOM    286  N   PRO A  20      40.786  10.243 -10.074  1.00  0.94           N  
ATOM    287  CA  PRO A  20      40.366  11.104 -11.167  1.00  0.94           C  
ATOM    288  C   PRO A  20      39.193  10.511 -11.953  1.00  0.94           C  
ATOM    289  O   PRO A  20      38.331  11.246 -12.434  1.00  0.94           O  
ATOM    290  CB  PRO A  20      41.648  11.206 -11.992  1.00  0.94           C  
ATOM    291  CG  PRO A  20      42.756  11.097 -10.959  1.00  0.94           C  
ATOM    292  CD  PRO A  20      42.252  10.105  -9.938  1.00  0.94           C  
ATOM    293  HA  PRO A  20      40.099  12.090 -10.757  1.00  0.94           H  
ATOM    294 1HB  PRO A  20      41.673  10.426 -12.759  1.00  0.94           H  
ATOM    295 2HB  PRO A  20      41.666  12.168 -12.526  1.00  0.94           H  
ATOM    296 1HG  PRO A  20      43.693  10.772 -11.437  1.00  0.94           H  
ATOM    297 2HG  PRO A  20      42.952  12.088 -10.518  1.00  0.94           H  
ATOM    298 1HD  PRO A  20      42.597   9.103 -10.149  1.00  0.94           H  
ATOM    299 2HD  PRO A  20      42.580  10.458  -8.949  1.00  0.94           H  
ATOM    300  N   GLN A  21      39.121   9.179 -12.075  1.00  0.88           N  
ATOM    301  CA  GLN A  21      37.982   8.588 -12.769  1.00  0.88           C  
ATOM    302  C   GLN A  21      36.701   8.829 -11.977  1.00  0.88           C  
ATOM    303  O   GLN A  21      35.657   9.160 -12.550  1.00  0.88           O  
ATOM    304  CB  GLN A  21      38.146   7.091 -12.952  1.00  0.88           C  
ATOM    305  CG  GLN A  21      39.161   6.599 -13.943  1.00  0.88           C  
ATOM    306  CD  GLN A  21      39.320   5.077 -13.824  1.00  0.88           C  
ATOM    307  OE1 GLN A  21      38.446   4.416 -13.237  1.00  0.88           O  
ATOM    308  NE2 GLN A  21      40.408   4.513 -14.340  1.00  0.88           N  
ATOM    309  H   GLN A  21      39.835   8.580 -11.691  1.00  0.88           H  
ATOM    310  HA  GLN A  21      37.876   9.059 -13.745  1.00  0.88           H  
ATOM    311 1HB  GLN A  21      38.359   6.630 -11.991  1.00  0.88           H  
ATOM    312 2HB  GLN A  21      37.213   6.716 -13.280  1.00  0.88           H  
ATOM    313 1HG  GLN A  21      38.793   6.816 -14.948  1.00  0.88           H  
ATOM    314 2HG  GLN A  21      40.089   7.072 -13.812  1.00  0.88           H  
ATOM    315 1HE2 GLN A  21      40.544   3.528 -14.266  1.00  0.88           H  
ATOM    316 2HE2 GLN A  21      41.139   5.069 -14.802  1.00  0.88           H  
ATOM    317  N   LEU A  22      36.783   8.693 -10.647  1.00  0.85           N  
ATOM    318  CA  LEU A  22      35.607   8.933  -9.817  1.00  0.85           C  
ATOM    319  C   LEU A  22      35.284  10.424  -9.758  1.00  0.85           C  
ATOM    320  O   LEU A  22      34.111  10.809  -9.760  1.00  0.85           O  
ATOM    321  CB  LEU A  22      35.802   8.346  -8.409  1.00  0.85           C  
ATOM    322  CG  LEU A  22      35.836   6.791  -8.365  1.00  0.85           C  
ATOM    323  CD1 LEU A  22      36.186   6.313  -6.940  1.00  0.85           C  
ATOM    324  CD2 LEU A  22      34.465   6.255  -8.818  1.00  0.85           C  
ATOM    325  H   LEU A  22      37.665   8.405 -10.206  1.00  0.85           H  
ATOM    326  HA  LEU A  22      34.760   8.423 -10.273  1.00  0.85           H  
ATOM    327 1HB  LEU A  22      36.741   8.717  -8.011  1.00  0.85           H  
ATOM    328 2HB  LEU A  22      34.993   8.690  -7.768  1.00  0.85           H  
ATOM    329  HG  LEU A  22      36.605   6.421  -9.042  1.00  0.85           H  
ATOM    330 1HD1 LEU A  22      36.213   5.221  -6.912  1.00  0.85           H  
ATOM    331 2HD1 LEU A  22      37.162   6.701  -6.652  1.00  0.85           H  
ATOM    332 3HD1 LEU A  22      35.432   6.670  -6.238  1.00  0.85           H  
ATOM    333 1HD2 LEU A  22      34.459   5.186  -8.793  1.00  0.85           H  
ATOM    334 2HD2 LEU A  22      33.714   6.615  -8.150  1.00  0.85           H  
ATOM    335 3HD2 LEU A  22      34.248   6.598  -9.831  1.00  0.85           H  
ATOM    336  N   GLU A  23      36.319  11.274  -9.750  1.00  0.84           N  
ATOM    337  CA  GLU A  23      36.073  12.711  -9.712  1.00  0.84           C  
ATOM    338  C   GLU A  23      35.351  13.126 -10.985  1.00  0.84           C  
ATOM    339  O   GLU A  23      34.395  13.894 -10.931  1.00  0.84           O  
ATOM    340  CB  GLU A  23      37.375  13.505  -9.587  1.00  0.84           C  
ATOM    341  CG  GLU A  23      38.090  13.363  -8.260  1.00  0.84           C  
ATOM    342  CD  GLU A  23      39.396  14.132  -8.186  1.00  0.84           C  
ATOM    343  OE1 GLU A  23      39.797  14.686  -9.183  1.00  0.84           O  
ATOM    344  OE2 GLU A  23      39.987  14.163  -7.130  1.00  0.84           O  
ATOM    345  H   GLU A  23      37.268  10.905  -9.741  1.00  0.84           H  
ATOM    346  HA  GLU A  23      35.433  12.938  -8.859  1.00  0.84           H  
ATOM    347 1HB  GLU A  23      38.056  13.194 -10.372  1.00  0.84           H  
ATOM    348 2HB  GLU A  23      37.166  14.563  -9.741  1.00  0.84           H  
ATOM    349 1HG  GLU A  23      37.431  13.686  -7.456  1.00  0.84           H  
ATOM    350 2HG  GLU A  23      38.295  12.312  -8.130  1.00  0.84           H  
ATOM    351  N   PHE A  24      35.766  12.551 -12.118  1.00  0.85           N  
ATOM    352  CA  PHE A  24      35.152  12.771 -13.421  1.00  0.85           C  
ATOM    353  C   PHE A  24      33.694  12.337 -13.391  1.00  0.85           C  
ATOM    354  O   PHE A  24      32.784  13.081 -13.786  1.00  0.85           O  
ATOM    355  CB  PHE A  24      35.913  11.979 -14.484  1.00  0.85           C  
ATOM    356  CG  PHE A  24      35.375  12.067 -15.867  1.00  0.85           C  
ATOM    357  CD1 PHE A  24      35.659  13.162 -16.656  1.00  0.85           C  
ATOM    358  CD2 PHE A  24      34.605  11.043 -16.397  1.00  0.85           C  
ATOM    359  CE1 PHE A  24      35.195  13.238 -17.941  1.00  0.85           C  
ATOM    360  CE2 PHE A  24      34.140  11.124 -17.683  1.00  0.85           C  
ATOM    361  CZ  PHE A  24      34.445  12.230 -18.449  1.00  0.85           C  
ATOM    362  H   PHE A  24      36.582  11.941 -12.083  1.00  0.85           H  
ATOM    363  HA  PHE A  24      35.202  13.834 -13.657  1.00  0.85           H  
ATOM    364 1HB  PHE A  24      36.941  12.324 -14.498  1.00  0.85           H  
ATOM    365 2HB  PHE A  24      35.940  10.939 -14.206  1.00  0.85           H  
ATOM    366  HD1 PHE A  24      36.268  13.968 -16.247  1.00  0.85           H  
ATOM    367  HD2 PHE A  24      34.378  10.168 -15.781  1.00  0.85           H  
ATOM    368  HE1 PHE A  24      35.429  14.102 -18.562  1.00  0.85           H  
ATOM    369  HE2 PHE A  24      33.541  10.318 -18.103  1.00  0.85           H  
ATOM    370  HZ  PHE A  24      34.093  12.303 -19.466  1.00  0.85           H  
ATOM    371  N   LEU A  25      33.462  11.125 -12.889  1.00  0.87           N  
ATOM    372  CA  LEU A  25      32.114  10.609 -12.804  1.00  0.87           C  
ATOM    373  C   LEU A  25      31.222  11.596 -12.055  1.00  0.87           C  
ATOM    374  O   LEU A  25      30.083  11.840 -12.455  1.00  0.87           O  
ATOM    375  CB  LEU A  25      32.085   9.285 -12.056  1.00  0.87           C  
ATOM    376  CG  LEU A  25      30.778   8.632 -12.027  1.00  0.87           C  
ATOM    377  CD1 LEU A  25      30.417   8.286 -13.401  1.00  0.87           C  
ATOM    378  CD2 LEU A  25      30.843   7.489 -11.225  1.00  0.87           C  
ATOM    379  H   LEU A  25      34.240  10.538 -12.585  1.00  0.87           H  
ATOM    380  HA  LEU A  25      31.733  10.467 -13.812  1.00  0.87           H  
ATOM    381 1HB  LEU A  25      32.804   8.611 -12.512  1.00  0.87           H  
ATOM    382 2HB  LEU A  25      32.385   9.459 -11.026  1.00  0.87           H  
ATOM    383  HG  LEU A  25      30.035   9.308 -11.637  1.00  0.87           H  
ATOM    384 1HD1 LEU A  25      29.478   7.804 -13.454  1.00  0.87           H  
ATOM    385 2HD1 LEU A  25      30.388   9.178 -13.949  1.00  0.87           H  
ATOM    386 3HD1 LEU A  25      31.163   7.629 -13.813  1.00  0.87           H  
ATOM    387 1HD2 LEU A  25      29.861   7.027 -11.238  1.00  0.87           H  
ATOM    388 2HD2 LEU A  25      31.579   6.818 -11.626  1.00  0.87           H  
ATOM    389 3HD2 LEU A  25      31.119   7.768 -10.218  1.00  0.87           H  
ATOM    390  N   GLN A  26      31.727  12.162 -10.958  1.00  0.90           N  
ATOM    391  CA  GLN A  26      30.917  13.081 -10.182  1.00  0.90           C  
ATOM    392  C   GLN A  26      30.767  14.470 -10.812  1.00  0.90           C  
ATOM    393  O   GLN A  26      29.648  14.977 -10.973  1.00  0.90           O  
ATOM    394  CB  GLN A  26      31.508  13.225  -8.778  1.00  0.90           C  
ATOM    395  CG  GLN A  26      30.684  14.136  -7.885  1.00  0.90           C  
ATOM    396  CD  GLN A  26      31.145  14.150  -6.448  1.00  0.90           C  
ATOM    397  OE1 GLN A  26      32.338  14.255  -6.134  1.00  0.90           O  
ATOM    398  NE2 GLN A  26      30.173  14.038  -5.557  1.00  0.90           N  
ATOM    399  H   GLN A  26      32.670  11.918 -10.648  1.00  0.90           H  
ATOM    400  HA  GLN A  26      29.931  12.651 -10.083  1.00  0.90           H  
ATOM    401 1HB  GLN A  26      31.591  12.251  -8.309  1.00  0.90           H  
ATOM    402 2HB  GLN A  26      32.518  13.636  -8.854  1.00  0.90           H  
ATOM    403 1HG  GLN A  26      30.763  15.154  -8.274  1.00  0.90           H  
ATOM    404 2HG  GLN A  26      29.645  13.806  -7.908  1.00  0.90           H  
ATOM    405 1HE2 GLN A  26      30.372  14.015  -4.548  1.00  0.90           H  
ATOM    406 2HE2 GLN A  26      29.228  13.954  -5.851  1.00  0.90           H  
ATOM    407  N   ASN A  27      31.887  15.080 -11.176  1.00  0.93           N  
ATOM    408  CA  ASN A  27      31.908  16.443 -11.680  1.00  0.93           C  
ATOM    409  C   ASN A  27      31.344  16.612 -13.075  1.00  0.93           C  
ATOM    410  O   ASN A  27      30.845  17.689 -13.405  1.00  0.93           O  
ATOM    411  CB  ASN A  27      33.315  16.975 -11.622  1.00  0.93           C  
ATOM    412  CG  ASN A  27      33.750  17.251 -10.204  1.00  0.93           C  
ATOM    413  OD1 ASN A  27      32.918  17.505  -9.321  1.00  0.93           O  
ATOM    414  ND2 ASN A  27      35.036  17.203  -9.967  1.00  0.93           N  
ATOM    415  H   ASN A  27      32.771  14.594 -11.071  1.00  0.93           H  
ATOM    416  HA  ASN A  27      31.289  17.048 -11.018  1.00  0.93           H  
ATOM    417 1HB  ASN A  27      33.994  16.245 -12.069  1.00  0.93           H  
ATOM    418 2HB  ASN A  27      33.385  17.890 -12.208  1.00  0.93           H  
ATOM    419 1HD2 ASN A  27      35.381  17.374  -9.044  1.00  0.93           H  
ATOM    420 2HD2 ASN A  27      35.673  16.987 -10.706  1.00  0.93           H  
ATOM    421  N   ILE A  28      31.446  15.579 -13.905  1.00  0.96           N  
ATOM    422  CA  ILE A  28      30.960  15.669 -15.263  1.00  0.96           C  
ATOM    423  C   ILE A  28      29.686  14.861 -15.473  1.00  0.96           C  
ATOM    424  O   ILE A  28      28.663  15.408 -15.876  1.00  0.96           O  
ATOM    425  CB  ILE A  28      32.036  15.179 -16.248  1.00  0.96           C  
ATOM    426  CG1 ILE A  28      33.322  15.979 -16.055  1.00  0.96           C  
ATOM    427  CG2 ILE A  28      31.547  15.308 -17.655  1.00  0.96           C  
ATOM    428  CD1 ILE A  28      33.156  17.459 -16.278  1.00  0.96           C  
ATOM    429  H   ILE A  28      31.888  14.712 -13.605  1.00  0.96           H  
ATOM    430  HA  ILE A  28      30.737  16.712 -15.484  1.00  0.96           H  
ATOM    431  HB  ILE A  28      32.263  14.131 -16.047  1.00  0.96           H  
ATOM    432 1HG1 ILE A  28      33.690  15.808 -15.043  1.00  0.96           H  
ATOM    433 2HG1 ILE A  28      34.064  15.622 -16.754  1.00  0.96           H  
ATOM    434 1HG2 ILE A  28      32.316  14.946 -18.335  1.00  0.96           H  
ATOM    435 2HG2 ILE A  28      30.643  14.727 -17.774  1.00  0.96           H  
ATOM    436 3HG2 ILE A  28      31.338  16.346 -17.862  1.00  0.96           H  
ATOM    437 1HD1 ILE A  28      34.112  17.959 -16.126  1.00  0.96           H  
ATOM    438 2HD1 ILE A  28      32.812  17.638 -17.295  1.00  0.96           H  
ATOM    439 3HD1 ILE A  28      32.426  17.857 -15.575  1.00  0.96           H  
ATOM    440  N   MET A  29      29.741  13.552 -15.218  1.00  0.98           N  
ATOM    441  CA  MET A  29      28.578  12.704 -15.516  1.00  0.98           C  
ATOM    442  C   MET A  29      27.380  12.925 -14.589  1.00  0.98           C  
ATOM    443  O   MET A  29      26.268  13.185 -15.058  1.00  0.98           O  
ATOM    444  CB  MET A  29      29.010  11.249 -15.525  1.00  0.98           C  
ATOM    445  CG  MET A  29      29.911  10.930 -16.705  1.00  0.98           C  
ATOM    446  SD  MET A  29      30.671   9.309 -16.713  1.00  0.98           S  
ATOM    447  CE  MET A  29      29.255   8.285 -16.941  1.00  0.98           C  
ATOM    448  H   MET A  29      30.600  13.162 -14.826  1.00  0.98           H  
ATOM    449  HA  MET A  29      28.245  12.949 -16.524  1.00  0.98           H  
ATOM    450 1HB  MET A  29      29.543  11.053 -14.640  1.00  0.98           H  
ATOM    451 2HB  MET A  29      28.142  10.599 -15.534  1.00  0.98           H  
ATOM    452 1HG  MET A  29      29.331  11.036 -17.617  1.00  0.98           H  
ATOM    453 2HG  MET A  29      30.714  11.666 -16.701  1.00  0.98           H  
ATOM    454 1HE  MET A  29      29.552   7.255 -16.973  1.00  0.98           H  
ATOM    455 2HE  MET A  29      28.560   8.432 -16.113  1.00  0.98           H  
ATOM    456 3HE  MET A  29      28.787   8.554 -17.877  1.00  0.98           H  
ATOM    457  N   HIS A  30      27.599  12.923 -13.273  1.00  0.99           N  
ATOM    458  CA  HIS A  30      26.476  13.154 -12.367  1.00  0.99           C  
ATOM    459  C   HIS A  30      25.991  14.582 -12.443  1.00  0.99           C  
ATOM    460  O   HIS A  30      24.788  14.824 -12.537  1.00  0.99           O  
ATOM    461  CB  HIS A  30      26.838  12.825 -10.914  1.00  0.99           C  
ATOM    462  CG  HIS A  30      26.795  11.392 -10.597  1.00  0.99           C  
ATOM    463  ND1 HIS A  30      25.620  10.715 -10.567  1.00  0.99           N  
ATOM    464  CD2 HIS A  30      27.750  10.491 -10.299  1.00  0.99           C  
ATOM    465  CE1 HIS A  30      25.835   9.473 -10.262  1.00  0.99           C  
ATOM    466  NE2 HIS A  30      27.121   9.294 -10.089  1.00  0.99           N  
ATOM    467  H   HIS A  30      28.525  12.707 -12.908  1.00  0.99           H  
ATOM    468  HA  HIS A  30      25.646  12.510 -12.654  1.00  0.99           H  
ATOM    469 1HB  HIS A  30      27.825  13.195 -10.703  1.00  0.99           H  
ATOM    470 2HB  HIS A  30      26.149  13.341 -10.245  1.00  0.99           H  
ATOM    471  HD2 HIS A  30      28.810  10.681 -10.236  1.00  0.99           H  
ATOM    472  HE1 HIS A  30      25.071   8.731 -10.191  1.00  0.99           H  
ATOM    473  HE2 HIS A  30      27.553   8.409  -9.848  1.00  0.99           H  
ATOM    474  N   LYS A  31      26.911  15.540 -12.461  1.00  1.00           N  
ATOM    475  CA  LYS A  31      26.499  16.930 -12.554  1.00  1.00           C  
ATOM    476  C   LYS A  31      25.691  17.216 -13.822  1.00  1.00           C  
ATOM    477  O   LYS A  31      24.584  17.755 -13.746  1.00  1.00           O  
ATOM    478  CB  LYS A  31      27.721  17.839 -12.523  1.00  1.00           C  
ATOM    479  CG  LYS A  31      27.416  19.329 -12.588  1.00  1.00           C  
ATOM    480  CD  LYS A  31      28.700  20.144 -12.527  1.00  1.00           C  
ATOM    481  CE  LYS A  31      28.426  21.634 -12.634  1.00  1.00           C  
ATOM    482  NZ  LYS A  31      29.683  22.426 -12.585  1.00  1.00           N  
ATOM    483  H   LYS A  31      27.896  15.304 -12.334  1.00  1.00           H  
ATOM    484  HA  LYS A  31      25.867  17.157 -11.696  1.00  1.00           H  
ATOM    485 1HB  LYS A  31      28.311  17.638 -11.626  1.00  1.00           H  
ATOM    486 2HB  LYS A  31      28.349  17.603 -13.380  1.00  1.00           H  
ATOM    487 1HG  LYS A  31      26.899  19.550 -13.524  1.00  1.00           H  
ATOM    488 2HG  LYS A  31      26.771  19.610 -11.759  1.00  1.00           H  
ATOM    489 1HD  LYS A  31      29.222  19.934 -11.592  1.00  1.00           H  
ATOM    490 2HD  LYS A  31      29.348  19.844 -13.353  1.00  1.00           H  
ATOM    491 1HE  LYS A  31      27.916  21.837 -13.575  1.00  1.00           H  
ATOM    492 2HE  LYS A  31      27.783  21.941 -11.809  1.00  1.00           H  
ATOM    493 1HZ  LYS A  31      29.469  23.411 -12.659  1.00  1.00           H  
ATOM    494 2HZ  LYS A  31      30.158  22.248 -11.712  1.00  1.00           H  
ATOM    495 3HZ  LYS A  31      30.280  22.151 -13.354  1.00  1.00           H  
ATOM    496  N   LYS A  32      26.211  16.843 -14.999  1.00  1.00           N  
ATOM    497  CA  LYS A  32      25.495  17.165 -16.223  1.00  1.00           C  
ATOM    498  C   LYS A  32      24.182  16.413 -16.328  1.00  1.00           C  
ATOM    499  O   LYS A  32      23.174  16.971 -16.793  1.00  1.00           O  
ATOM    500  CB  LYS A  32      26.361  16.884 -17.451  1.00  1.00           C  
ATOM    501  CG  LYS A  32      27.537  17.854 -17.632  1.00  1.00           C  
ATOM    502  CD  LYS A  32      28.359  17.514 -18.873  1.00  1.00           C  
ATOM    503  CE  LYS A  32      29.496  18.510 -19.075  1.00  1.00           C  
ATOM    504  NZ  LYS A  32      30.304  18.195 -20.291  1.00  1.00           N  
ATOM    505  H   LYS A  32      27.108  16.361 -15.069  1.00  1.00           H  
ATOM    506  HA  LYS A  32      25.262  18.229 -16.208  1.00  1.00           H  
ATOM    507 1HB  LYS A  32      26.756  15.870 -17.391  1.00  1.00           H  
ATOM    508 2HB  LYS A  32      25.744  16.936 -18.345  1.00  1.00           H  
ATOM    509 1HG  LYS A  32      27.159  18.872 -17.718  1.00  1.00           H  
ATOM    510 2HG  LYS A  32      28.184  17.798 -16.752  1.00  1.00           H  
ATOM    511 1HD  LYS A  32      28.779  16.512 -18.756  1.00  1.00           H  
ATOM    512 2HD  LYS A  32      27.717  17.520 -19.752  1.00  1.00           H  
ATOM    513 1HE  LYS A  32      29.080  19.510 -19.177  1.00  1.00           H  
ATOM    514 2HE  LYS A  32      30.148  18.487 -18.200  1.00  1.00           H  
ATOM    515 1HZ  LYS A  32      31.045  18.874 -20.390  1.00  1.00           H  
ATOM    516 2HZ  LYS A  32      30.703  17.271 -20.198  1.00  1.00           H  
ATOM    517 3HZ  LYS A  32      29.709  18.224 -21.108  1.00  1.00           H  
ATOM    518  N   LEU A  33      24.168  15.146 -15.908  1.00  1.00           N  
ATOM    519  CA  LEU A  33      22.935  14.414 -16.026  1.00  1.00           C  
ATOM    520  C   LEU A  33      21.903  14.960 -15.067  1.00  1.00           C  
ATOM    521  O   LEU A  33      20.788  15.218 -15.483  1.00  1.00           O  
ATOM    522  CB  LEU A  33      23.130  12.911 -15.818  1.00  1.00           C  
ATOM    523  CG  LEU A  33      21.825  12.089 -15.955  1.00  1.00           C  
ATOM    524  CD1 LEU A  33      21.215  12.323 -17.314  1.00  1.00           C  
ATOM    525  CD2 LEU A  33      22.120  10.633 -15.801  1.00  1.00           C  
ATOM    526  H   LEU A  33      24.995  14.682 -15.528  1.00  1.00           H  
ATOM    527  HA  LEU A  33      22.557  14.550 -17.038  1.00  1.00           H  
ATOM    528 1HB  LEU A  33      23.852  12.544 -16.545  1.00  1.00           H  
ATOM    529 2HB  LEU A  33      23.537  12.748 -14.814  1.00  1.00           H  
ATOM    530  HG  LEU A  33      21.129  12.407 -15.199  1.00  1.00           H  
ATOM    531 1HD1 LEU A  33      20.297  11.749 -17.391  1.00  1.00           H  
ATOM    532 2HD1 LEU A  33      20.993  13.383 -17.435  1.00  1.00           H  
ATOM    533 3HD1 LEU A  33      21.913  12.007 -18.090  1.00  1.00           H  
ATOM    534 1HD2 LEU A  33      21.200  10.052 -15.891  1.00  1.00           H  
ATOM    535 2HD2 LEU A  33      22.814  10.342 -16.573  1.00  1.00           H  
ATOM    536 3HD2 LEU A  33      22.558  10.478 -14.842  1.00  1.00           H  
ATOM    537  N   ALA A  34      22.266  15.209 -13.806  1.00  0.98           N  
ATOM    538  CA  ALA A  34      21.294  15.690 -12.826  1.00  0.98           C  
ATOM    539  C   ALA A  34      20.642  16.994 -13.284  1.00  0.98           C  
ATOM    540  O   ALA A  34      19.456  17.215 -13.039  1.00  0.98           O  
ATOM    541  CB  ALA A  34      21.966  15.885 -11.480  1.00  0.98           C  
ATOM    542  H   ALA A  34      23.220  15.031 -13.496  1.00  0.98           H  
ATOM    543  HA  ALA A  34      20.512  14.939 -12.728  1.00  0.98           H  
ATOM    544 1HB  ALA A  34      21.232  16.219 -10.750  1.00  0.98           H  
ATOM    545 2HB  ALA A  34      22.406  14.941 -11.155  1.00  0.98           H  
ATOM    546 3HB  ALA A  34      22.754  16.637 -11.581  1.00  0.98           H  
ATOM    547  N   VAL A  35      21.418  17.860 -13.947  1.00  0.96           N  
ATOM    548  CA  VAL A  35      20.893  19.109 -14.486  1.00  0.96           C  
ATOM    549  C   VAL A  35      19.944  18.890 -15.676  1.00  0.96           C  
ATOM    550  O   VAL A  35      18.927  19.579 -15.800  1.00  0.96           O  
ATOM    551  CB  VAL A  35      22.039  20.046 -14.906  1.00  0.96           C  
ATOM    552  CG1 VAL A  35      21.482  21.256 -15.636  1.00  0.96           C  
ATOM    553  CG2 VAL A  35      22.798  20.496 -13.665  1.00  0.96           C  
ATOM    554  H   VAL A  35      22.410  17.648 -14.077  1.00  0.96           H  
ATOM    555  HA  VAL A  35      20.334  19.604 -13.694  1.00  0.96           H  
ATOM    556  HB  VAL A  35      22.712  19.509 -15.582  1.00  0.96           H  
ATOM    557 1HG1 VAL A  35      22.303  21.908 -15.933  1.00  0.96           H  
ATOM    558 2HG1 VAL A  35      20.942  20.925 -16.523  1.00  0.96           H  
ATOM    559 3HG1 VAL A  35      20.805  21.799 -14.978  1.00  0.96           H  
ATOM    560 1HG2 VAL A  35      23.617  21.150 -13.958  1.00  0.96           H  
ATOM    561 2HG2 VAL A  35      22.122  21.031 -13.002  1.00  0.96           H  
ATOM    562 3HG2 VAL A  35      23.196  19.632 -13.146  1.00  0.96           H  
ATOM    563  N   SER A  36      20.298  17.966 -16.573  1.00  0.93           N  
ATOM    564  CA  SER A  36      19.512  17.704 -17.776  1.00  0.93           C  
ATOM    565  C   SER A  36      18.067  17.286 -17.477  1.00  0.93           C  
ATOM    566  O   SER A  36      17.795  16.514 -16.563  1.00  0.93           O  
ATOM    567  CB  SER A  36      20.192  16.624 -18.589  1.00  0.93           C  
ATOM    568  OG  SER A  36      21.466  17.045 -19.021  1.00  0.93           O  
ATOM    569  H   SER A  36      21.159  17.433 -16.431  1.00  0.93           H  
ATOM    570  HA  SER A  36      19.488  18.621 -18.364  1.00  0.93           H  
ATOM    571 1HB  SER A  36      20.290  15.724 -17.986  1.00  0.93           H  
ATOM    572 2HB  SER A  36      19.577  16.380 -19.448  1.00  0.93           H  
ATOM    573  HG  SER A  36      22.010  17.161 -18.200  1.00  0.93           H  
ATOM    574  N   GLU A  37      17.142  17.723 -18.337  1.00  0.89           N  
ATOM    575  CA  GLU A  37      15.703  17.437 -18.212  1.00  0.89           C  
ATOM    576  C   GLU A  37      15.369  15.950 -18.036  1.00  0.89           C  
ATOM    577  O   GLU A  37      14.486  15.589 -17.260  1.00  0.89           O  
ATOM    578  CB  GLU A  37      14.976  17.968 -19.458  1.00  0.89           C  
ATOM    579  CG  GLU A  37      13.443  17.852 -19.451  1.00  0.89           C  
ATOM    580  CD  GLU A  37      12.763  18.771 -18.459  1.00  0.89           C  
ATOM    581  OE1 GLU A  37      13.374  19.732 -18.052  1.00  0.89           O  
ATOM    582  OE2 GLU A  37      11.609  18.527 -18.129  1.00  0.89           O  
ATOM    583  H   GLU A  37      17.444  18.331 -19.084  1.00  0.89           H  
ATOM    584  HA  GLU A  37      15.332  17.969 -17.334  1.00  0.89           H  
ATOM    585 1HB  GLU A  37      15.225  19.020 -19.597  1.00  0.89           H  
ATOM    586 2HB  GLU A  37      15.337  17.432 -20.336  1.00  0.89           H  
ATOM    587 1HG  GLU A  37      13.071  18.077 -20.449  1.00  0.89           H  
ATOM    588 2HG  GLU A  37      13.176  16.820 -19.219  1.00  0.89           H  
ATOM    589  N   VAL A  38      16.096  15.080 -18.725  1.00  0.86           N  
ATOM    590  CA  VAL A  38      15.839  13.643 -18.673  1.00  0.86           C  
ATOM    591  C   VAL A  38      16.061  13.042 -17.277  1.00  0.86           C  
ATOM    592  O   VAL A  38      15.507  11.990 -16.934  1.00  0.86           O  
ATOM    593  CB  VAL A  38      16.747  12.924 -19.695  1.00  0.86           C  
ATOM    594  CG1 VAL A  38      16.423  13.385 -21.098  1.00  0.86           C  
ATOM    595  CG2 VAL A  38      18.198  13.205 -19.374  1.00  0.86           C  
ATOM    596  H   VAL A  38      16.831  15.433 -19.317  1.00  0.86           H  
ATOM    597  HA  VAL A  38      14.799  13.478 -18.957  1.00  0.86           H  
ATOM    598  HB  VAL A  38      16.577  11.854 -19.645  1.00  0.86           H  
ATOM    599 1HG1 VAL A  38      17.068  12.858 -21.803  1.00  0.86           H  
ATOM    600 2HG1 VAL A  38      15.383  13.162 -21.315  1.00  0.86           H  
ATOM    601 3HG1 VAL A  38      16.592  14.458 -21.175  1.00  0.86           H  
ATOM    602 1HG2 VAL A  38      18.837  12.693 -20.095  1.00  0.86           H  
ATOM    603 2HG2 VAL A  38      18.378  14.273 -19.425  1.00  0.86           H  
ATOM    604 3HG2 VAL A  38      18.429  12.849 -18.382  1.00  0.86           H  
ATOM    605  N   ALA A  39      16.847  13.730 -16.448  1.00  0.83           N  
ATOM    606  CA  ALA A  39      17.178  13.244 -15.126  1.00  0.83           C  
ATOM    607  C   ALA A  39      16.082  13.493 -14.132  1.00  0.83           C  
ATOM    608  O   ALA A  39      16.150  13.017 -12.997  1.00  0.83           O  
ATOM    609  CB  ALA A  39      18.443  13.856 -14.656  1.00  0.83           C  
ATOM    610  H   ALA A  39      17.230  14.632 -16.729  1.00  0.83           H  
ATOM    611  HA  ALA A  39      17.326  12.181 -15.192  1.00  0.83           H  
ATOM    612 1HB  ALA A  39      18.716  13.455 -13.690  1.00  0.83           H  
ATOM    613 2HB  ALA A  39      19.178  13.599 -15.381  1.00  0.83           H  
ATOM    614 3HB  ALA A  39      18.336  14.942 -14.586  1.00  0.83           H  
ATOM    615  N   LYS A  40      15.011  14.150 -14.541  1.00  0.80           N  
ATOM    616  CA  LYS A  40      13.910  14.343 -13.619  1.00  0.80           C  
ATOM    617  C   LYS A  40      13.329  12.991 -13.180  1.00  0.80           C  
ATOM    618  O   LYS A  40      12.656  12.909 -12.154  1.00  0.80           O  
ATOM    619  CB  LYS A  40      12.856  15.245 -14.234  1.00  0.80           C  
ATOM    620  CG  LYS A  40      12.078  14.662 -15.403  1.00  0.80           C  
ATOM    621  CD  LYS A  40      11.203  15.755 -15.994  1.00  0.80           C  
ATOM    622  CE  LYS A  40      10.421  15.302 -17.196  1.00  0.80           C  
ATOM    623  NZ  LYS A  40       9.675  16.440 -17.803  1.00  0.80           N  
ATOM    624  H   LYS A  40      14.951  14.537 -15.488  1.00  0.80           H  
ATOM    625  HA  LYS A  40      14.294  14.841 -12.729  1.00  0.80           H  
ATOM    626 1HB  LYS A  40      12.139  15.535 -13.469  1.00  0.80           H  
ATOM    627 2HB  LYS A  40      13.336  16.157 -14.599  1.00  0.80           H  
ATOM    628 1HG  LYS A  40      12.752  14.267 -16.159  1.00  0.80           H  
ATOM    629 2HG  LYS A  40      11.446  13.847 -15.052  1.00  0.80           H  
ATOM    630 1HD  LYS A  40      10.512  16.117 -15.237  1.00  0.80           H  
ATOM    631 2HD  LYS A  40      11.844  16.587 -16.304  1.00  0.80           H  
ATOM    632 1HE  LYS A  40      11.112  14.894 -17.935  1.00  0.80           H  
ATOM    633 2HE  LYS A  40       9.715  14.537 -16.904  1.00  0.80           H  
ATOM    634 1HZ  LYS A  40       9.166  16.134 -18.614  1.00  0.80           H  
ATOM    635 2HZ  LYS A  40       9.035  16.828 -17.130  1.00  0.80           H  
ATOM    636 3HZ  LYS A  40      10.364  17.167 -18.072  1.00  0.80           H  
ATOM    637  N   PHE A  41      13.614  11.915 -13.939  1.00  0.77           N  
ATOM    638  CA  PHE A  41      13.127  10.593 -13.584  1.00  0.77           C  
ATOM    639  C   PHE A  41      14.209   9.767 -12.878  1.00  0.77           C  
ATOM    640  O   PHE A  41      13.996   8.590 -12.575  1.00  0.77           O  
ATOM    641  CB  PHE A  41      12.737   9.832 -14.831  1.00  0.77           C  
ATOM    642  CG  PHE A  41      11.682  10.485 -15.655  1.00  0.77           C  
ATOM    643  CD1 PHE A  41      11.985  10.916 -16.938  1.00  0.77           C  
ATOM    644  CD2 PHE A  41      10.406  10.699 -15.161  1.00  0.77           C  
ATOM    645  CE1 PHE A  41      11.031  11.522 -17.724  1.00  0.77           C  
ATOM    646  CE2 PHE A  41       9.446  11.316 -15.944  1.00  0.77           C  
ATOM    647  CZ  PHE A  41       9.760  11.718 -17.232  1.00  0.77           C  
ATOM    648  H   PHE A  41      14.178  12.019 -14.788  1.00  0.77           H  
ATOM    649  HA  PHE A  41      12.268  10.696 -12.921  1.00  0.77           H  
ATOM    650 1HB  PHE A  41      13.625   9.702 -15.459  1.00  0.77           H  
ATOM    651 2HB  PHE A  41      12.390   8.838 -14.556  1.00  0.77           H  
ATOM    652  HD1 PHE A  41      12.997  10.762 -17.327  1.00  0.77           H  
ATOM    653  HD2 PHE A  41      10.164  10.375 -14.147  1.00  0.77           H  
ATOM    654  HE1 PHE A  41      11.284  11.844 -18.734  1.00  0.77           H  
ATOM    655  HE2 PHE A  41       8.443  11.479 -15.553  1.00  0.77           H  
ATOM    656  HZ  PHE A  41       9.004  12.195 -17.853  1.00  0.77           H  
ATOM    657  N   PHE A  42      15.380  10.373 -12.671  1.00  0.76           N  
ATOM    658  CA  PHE A  42      16.526   9.724 -12.052  1.00  0.76           C  
ATOM    659  C   PHE A  42      17.128  10.399 -10.822  1.00  0.76           C  
ATOM    660  O   PHE A  42      17.896   9.762 -10.109  1.00  0.76           O  
ATOM    661  CB  PHE A  42      17.644   9.549 -13.056  1.00  0.76           C  
ATOM    662  CG  PHE A  42      17.342   8.657 -14.210  1.00  0.76           C  
ATOM    663  CD1 PHE A  42      17.300   9.139 -15.506  1.00  0.76           C  
ATOM    664  CD2 PHE A  42      17.106   7.308 -13.995  1.00  0.76           C  
ATOM    665  CE1 PHE A  42      17.037   8.308 -16.543  1.00  0.76           C  
ATOM    666  CE2 PHE A  42      16.854   6.473 -15.032  1.00  0.76           C  
ATOM    667  CZ  PHE A  42      16.821   6.974 -16.300  1.00  0.76           C  
ATOM    668  H   PHE A  42      15.482  11.342 -12.928  1.00  0.76           H  
ATOM    669  HA  PHE A  42      16.204   8.729 -11.741  1.00  0.76           H  
ATOM    670 1HB  PHE A  42      17.910  10.528 -13.450  1.00  0.76           H  
ATOM    671 2HB  PHE A  42      18.491   9.191 -12.559  1.00  0.76           H  
ATOM    672  HD1 PHE A  42      17.478  10.173 -15.702  1.00  0.76           H  
ATOM    673  HD2 PHE A  42      17.131   6.914 -12.977  1.00  0.76           H  
ATOM    674  HE1 PHE A  42      17.006   8.704 -17.559  1.00  0.76           H  
ATOM    675  HE2 PHE A  42      16.678   5.410 -14.854  1.00  0.76           H  
ATOM    676  HZ  PHE A  42      16.624   6.311 -17.105  1.00  0.76           H  
ATOM    677  N   VAL A  43      16.842  11.671 -10.558  1.00  0.75           N  
ATOM    678  CA  VAL A  43      17.521  12.308  -9.421  1.00  0.75           C  
ATOM    679  C   VAL A  43      17.161  11.705  -8.051  1.00  0.75           C  
ATOM    680  O   VAL A  43      18.053  11.335  -7.274  1.00  0.75           O  
ATOM    681  CB  VAL A  43      17.267  13.832  -9.412  1.00  0.75           C  
ATOM    682  CG1 VAL A  43      17.797  14.437  -8.121  1.00  0.75           C  
ATOM    683  CG2 VAL A  43      18.015  14.478 -10.598  1.00  0.75           C  
ATOM    684  H   VAL A  43      16.233  12.197 -11.177  1.00  0.75           H  
ATOM    685  HA  VAL A  43      18.578  12.184  -9.571  1.00  0.75           H  
ATOM    686  HB  VAL A  43      16.197  14.025  -9.480  1.00  0.75           H  
ATOM    687 1HG1 VAL A  43      17.619  15.512  -8.122  1.00  0.75           H  
ATOM    688 2HG1 VAL A  43      17.293  13.993  -7.271  1.00  0.75           H  
ATOM    689 3HG1 VAL A  43      18.866  14.248  -8.044  1.00  0.75           H  
ATOM    690 1HG2 VAL A  43      17.846  15.555 -10.599  1.00  0.75           H  
ATOM    691 2HG2 VAL A  43      19.082  14.282 -10.503  1.00  0.75           H  
ATOM    692 3HG2 VAL A  43      17.665  14.068 -11.519  1.00  0.75           H  
ATOM    693  N   ASN A  44      15.868  11.571  -7.756  1.00  0.74           N  
ATOM    694  CA  ASN A  44      15.420  10.982  -6.488  1.00  0.74           C  
ATOM    695  C   ASN A  44      14.665   9.672  -6.741  1.00  0.74           C  
ATOM    696  O   ASN A  44      14.132   9.500  -7.836  1.00  0.74           O  
ATOM    697  CB  ASN A  44      14.559  11.952  -5.721  1.00  0.74           C  
ATOM    698  CG  ASN A  44      15.318  13.171  -5.272  1.00  0.74           C  
ATOM    699  OD1 ASN A  44      16.445  13.070  -4.774  1.00  0.74           O  
ATOM    700  ND2 ASN A  44      14.721  14.326  -5.438  1.00  0.74           N  
ATOM    701  H   ASN A  44      15.181  11.886  -8.428  1.00  0.74           H  
ATOM    702  HA  ASN A  44      16.303  10.775  -5.897  1.00  0.74           H  
ATOM    703 1HB  ASN A  44      13.734  12.273  -6.357  1.00  0.74           H  
ATOM    704 2HB  ASN A  44      14.121  11.466  -4.854  1.00  0.74           H  
ATOM    705 1HD2 ASN A  44      15.178  15.171  -5.156  1.00  0.74           H  
ATOM    706 2HD2 ASN A  44      13.807  14.365  -5.843  1.00  0.74           H  
ATOM    707  N   PRO A  45      14.598   8.718  -5.787  1.00  0.74           N  
ATOM    708  CA  PRO A  45      13.772   7.536  -5.913  1.00  0.74           C  
ATOM    709  C   PRO A  45      12.323   8.001  -6.101  1.00  0.74           C  
ATOM    710  O   PRO A  45      11.926   8.978  -5.465  1.00  0.74           O  
ATOM    711  CB  PRO A  45      13.944   6.840  -4.550  1.00  0.74           C  
ATOM    712  CG  PRO A  45      15.292   7.336  -4.044  1.00  0.74           C  
ATOM    713  CD  PRO A  45      15.375   8.786  -4.525  1.00  0.74           C  
ATOM    714  HA  PRO A  45      14.166   6.913  -6.718  1.00  0.74           H  
ATOM    715 1HB  PRO A  45      13.106   7.105  -3.884  1.00  0.74           H  
ATOM    716 2HB  PRO A  45      13.910   5.747  -4.681  1.00  0.74           H  
ATOM    717 1HG  PRO A  45      15.343   7.245  -2.947  1.00  0.74           H  
ATOM    718 2HG  PRO A  45      16.104   6.709  -4.453  1.00  0.74           H  
ATOM    719 1HD  PRO A  45      14.897   9.464  -3.806  1.00  0.74           H  
ATOM    720 2HD  PRO A  45      16.418   9.024  -4.685  1.00  0.74           H  
ATOM    721  N   PRO A  46      11.522   7.358  -6.957  1.00  0.75           N  
ATOM    722  CA  PRO A  46      10.110   7.627  -7.148  1.00  0.75           C  
ATOM    723  C   PRO A  46       9.305   7.518  -5.874  1.00  0.75           C  
ATOM    724  O   PRO A  46       9.513   6.612  -5.065  1.00  0.75           O  
ATOM    725  CB  PRO A  46       9.703   6.549  -8.155  1.00  0.75           C  
ATOM    726  CG  PRO A  46      10.969   6.286  -8.915  1.00  0.75           C  
ATOM    727  CD  PRO A  46      12.074   6.391  -7.893  1.00  0.75           C  
ATOM    728  HA  PRO A  46       9.996   8.630  -7.585  1.00  0.75           H  
ATOM    729 1HB  PRO A  46       9.328   5.657  -7.624  1.00  0.75           H  
ATOM    730 2HB  PRO A  46       8.881   6.913  -8.788  1.00  0.75           H  
ATOM    731 1HG  PRO A  46      10.928   5.347  -9.427  1.00  0.75           H  
ATOM    732 2HG  PRO A  46      11.080   7.050  -9.700  1.00  0.75           H  
ATOM    733 1HD  PRO A  46      12.273   5.443  -7.388  1.00  0.75           H  
ATOM    734 2HD  PRO A  46      12.949   6.799  -8.425  1.00  0.75           H  
ATOM    735  N   ASN A  47       8.356   8.429  -5.727  1.00  0.77           N  
ATOM    736  CA  ASN A  47       7.438   8.429  -4.601  1.00  0.77           C  
ATOM    737  C   ASN A  47       6.196   7.697  -5.089  1.00  0.77           C  
ATOM    738  O   ASN A  47       5.436   8.221  -5.909  1.00  0.77           O  
ATOM    739  CB  ASN A  47       7.203   9.858  -4.146  1.00  0.77           C  
ATOM    740  CG  ASN A  47       6.342  10.016  -2.910  1.00  0.77           C  
ATOM    741  OD1 ASN A  47       5.258   9.438  -2.742  1.00  0.77           O  
ATOM    742  ND2 ASN A  47       6.842  10.819  -1.998  1.00  0.77           N  
ATOM    743  H   ASN A  47       8.267   9.152  -6.424  1.00  0.77           H  
ATOM    744  HA  ASN A  47       7.863   7.854  -3.775  1.00  0.77           H  
ATOM    745 1HB  ASN A  47       8.168  10.329  -3.954  1.00  0.77           H  
ATOM    746 2HB  ASN A  47       6.732  10.411  -4.958  1.00  0.77           H  
ATOM    747 1HD2 ASN A  47       6.349  10.960  -1.141  1.00  0.77           H  
ATOM    748 2HD2 ASN A  47       7.723  11.262  -2.152  1.00  0.77           H  
ATOM    749  N   THR A  48       6.038   6.457  -4.640  1.00  0.79           N  
ATOM    750  CA  THR A  48       5.034   5.550  -5.161  1.00  0.79           C  
ATOM    751  C   THR A  48       3.681   5.880  -4.597  1.00  0.79           C  
ATOM    752  O   THR A  48       2.643   5.650  -5.229  1.00  0.79           O  
ATOM    753  CB  THR A  48       5.407   4.100  -4.792  1.00  0.79           C  
ATOM    754  OG1 THR A  48       5.416   3.930  -3.377  1.00  0.79           O  
ATOM    755  CG2 THR A  48       6.794   3.785  -5.319  1.00  0.79           C  
ATOM    756  H   THR A  48       6.631   6.141  -3.878  1.00  0.79           H  
ATOM    757  HA  THR A  48       4.997   5.649  -6.245  1.00  0.79           H  
ATOM    758  HB  THR A  48       4.693   3.414  -5.227  1.00  0.79           H  
ATOM    759  HG1 THR A  48       5.805   4.725  -2.950  1.00  0.79           H  
ATOM    760 1HG2 THR A  48       7.055   2.762  -5.054  1.00  0.79           H  
ATOM    761 2HG2 THR A  48       6.802   3.901  -6.404  1.00  0.79           H  
ATOM    762 3HG2 THR A  48       7.517   4.473  -4.872  1.00  0.79           H  
ATOM    763  N   VAL A  49       3.686   6.531  -3.449  1.00  0.81           N  
ATOM    764  CA  VAL A  49       2.427   6.909  -2.854  1.00  0.81           C  
ATOM    765  C   VAL A  49       1.839   8.111  -3.598  1.00  0.81           C  
ATOM    766  O   VAL A  49       0.727   8.042  -4.122  1.00  0.81           O  
ATOM    767  CB  VAL A  49       2.628   7.217  -1.361  1.00  0.81           C  
ATOM    768  CG1 VAL A  49       1.339   7.751  -0.756  1.00  0.81           C  
ATOM    769  CG2 VAL A  49       3.080   5.933  -0.639  1.00  0.81           C  
ATOM    770  H   VAL A  49       4.584   6.691  -2.969  1.00  0.81           H  
ATOM    771  HA  VAL A  49       1.737   6.070  -2.941  1.00  0.81           H  
ATOM    772  HB  VAL A  49       3.401   7.985  -1.253  1.00  0.81           H  
ATOM    773 1HG1 VAL A  49       1.500   7.972   0.299  1.00  0.81           H  
ATOM    774 2HG1 VAL A  49       1.043   8.662  -1.276  1.00  0.81           H  
ATOM    775 3HG1 VAL A  49       0.554   7.002  -0.855  1.00  0.81           H  
ATOM    776 1HG2 VAL A  49       3.241   6.147   0.414  1.00  0.81           H  
ATOM    777 2HG2 VAL A  49       2.317   5.162  -0.742  1.00  0.81           H  
ATOM    778 3HG2 VAL A  49       4.013   5.582  -1.086  1.00  0.81           H  
ATOM    779  N   LYS A  50       2.618   9.182  -3.743  1.00  0.83           N  
ATOM    780  CA  LYS A  50       2.128  10.379  -4.421  1.00  0.83           C  
ATOM    781  C   LYS A  50       1.809  10.151  -5.886  1.00  0.83           C  
ATOM    782  O   LYS A  50       0.858  10.730  -6.411  1.00  0.83           O  
ATOM    783  CB  LYS A  50       3.113  11.535  -4.306  1.00  0.83           C  
ATOM    784  CG  LYS A  50       3.219  12.143  -2.909  1.00  0.83           C  
ATOM    785  CD  LYS A  50       4.200  13.313  -2.885  1.00  0.83           C  
ATOM    786  CE  LYS A  50       4.305  13.923  -1.493  1.00  0.83           C  
ATOM    787  NZ  LYS A  50       5.260  15.072  -1.455  1.00  0.83           N  
ATOM    788  H   LYS A  50       3.555   9.181  -3.351  1.00  0.83           H  
ATOM    789  HA  LYS A  50       1.203  10.683  -3.931  1.00  0.83           H  
ATOM    790 1HB  LYS A  50       4.104  11.191  -4.604  1.00  0.83           H  
ATOM    791 2HB  LYS A  50       2.826  12.324  -4.998  1.00  0.83           H  
ATOM    792 1HG  LYS A  50       2.237  12.495  -2.594  1.00  0.83           H  
ATOM    793 2HG  LYS A  50       3.551  11.380  -2.206  1.00  0.83           H  
ATOM    794 1HD  LYS A  50       5.184  12.968  -3.200  1.00  0.83           H  
ATOM    795 2HD  LYS A  50       3.865  14.080  -3.581  1.00  0.83           H  
ATOM    796 1HE  LYS A  50       3.322  14.269  -1.181  1.00  0.83           H  
ATOM    797 2HE  LYS A  50       4.647  13.157  -0.796  1.00  0.83           H  
ATOM    798 1HZ  LYS A  50       5.300  15.445  -0.518  1.00  0.83           H  
ATOM    799 2HZ  LYS A  50       6.179  14.760  -1.732  1.00  0.83           H  
ATOM    800 3HZ  LYS A  50       4.944  15.791  -2.090  1.00  0.83           H  
ATOM    801  N   ASN A  51       2.569   9.286  -6.553  1.00  0.85           N  
ATOM    802  CA  ASN A  51       2.330   9.053  -7.963  1.00  0.85           C  
ATOM    803  C   ASN A  51       1.363   7.904  -8.221  1.00  0.85           C  
ATOM    804  O   ASN A  51       1.115   7.569  -9.377  1.00  0.85           O  
ATOM    805  CB  ASN A  51       3.643   8.772  -8.671  1.00  0.85           C  
ATOM    806  CG  ASN A  51       4.533   9.984  -8.743  1.00  0.85           C  
ATOM    807  OD1 ASN A  51       4.062  11.119  -8.896  1.00  0.85           O  
ATOM    808  ND2 ASN A  51       5.816   9.766  -8.643  1.00  0.85           N  
ATOM    809  H   ASN A  51       3.362   8.819  -6.108  1.00  0.85           H  
ATOM    810  HA  ASN A  51       1.887   9.952  -8.390  1.00  0.85           H  
ATOM    811 1HB  ASN A  51       4.172   7.968  -8.151  1.00  0.85           H  
ATOM    812 2HB  ASN A  51       3.443   8.422  -9.683  1.00  0.85           H  
ATOM    813 1HD2 ASN A  51       6.458  10.530  -8.687  1.00  0.85           H  
ATOM    814 2HD2 ASN A  51       6.146   8.827  -8.528  1.00  0.85           H  
ATOM    815  N   SER A  52       0.794   7.307  -7.166  1.00  0.85           N  
ATOM    816  CA  SER A  52      -0.087   6.155  -7.331  1.00  0.85           C  
ATOM    817  C   SER A  52       0.561   5.045  -8.169  1.00  0.85           C  
ATOM    818  O   SER A  52      -0.051   4.515  -9.099  1.00  0.85           O  
ATOM    819  CB  SER A  52      -1.415   6.567  -7.943  1.00  0.85           C  
ATOM    820  OG  SER A  52      -2.105   7.467  -7.111  1.00  0.85           O  
ATOM    821  H   SER A  52       0.969   7.640  -6.217  1.00  0.85           H  
ATOM    822  HA  SER A  52      -0.285   5.749  -6.338  1.00  0.85           H  
ATOM    823 1HB  SER A  52      -1.253   7.024  -8.915  1.00  0.85           H  
ATOM    824 2HB  SER A  52      -2.026   5.681  -8.104  1.00  0.85           H  
ATOM    825  HG  SER A  52      -1.488   8.177  -6.907  1.00  0.85           H  
ATOM    826  N   GLU A  53       1.801   4.679  -7.816  1.00  0.85           N  
ATOM    827  CA  GLU A  53       2.548   3.634  -8.515  1.00  0.85           C  
ATOM    828  C   GLU A  53       3.106   2.563  -7.566  1.00  0.85           C  
ATOM    829  O   GLU A  53       4.311   2.301  -7.589  1.00  0.85           O  
ATOM    830  CB  GLU A  53       3.736   4.245  -9.286  1.00  0.85           C  
ATOM    831  CG  GLU A  53       3.396   5.154 -10.466  1.00  0.85           C  
ATOM    832  CD  GLU A  53       4.633   5.709 -11.184  1.00  0.85           C  
ATOM    833  OE1 GLU A  53       5.722   5.493 -10.703  1.00  0.85           O  
ATOM    834  OE2 GLU A  53       4.474   6.323 -12.225  1.00  0.85           O  
ATOM    835  H   GLU A  53       2.222   5.138  -7.009  1.00  0.85           H  
ATOM    836  HA  GLU A  53       1.890   3.159  -9.240  1.00  0.85           H  
ATOM    837 1HB  GLU A  53       4.317   4.854  -8.591  1.00  0.85           H  
ATOM    838 2HB  GLU A  53       4.392   3.455  -9.624  1.00  0.85           H  
ATOM    839 1HG  GLU A  53       2.789   4.597 -11.177  1.00  0.85           H  
ATOM    840 2HG  GLU A  53       2.809   5.974 -10.105  1.00  0.85           H  
ATOM    841  N   PRO A  54       2.257   1.857  -6.786  1.00  0.84           N  
ATOM    842  CA  PRO A  54       2.640   0.863  -5.795  1.00  0.84           C  
ATOM    843  C   PRO A  54       3.317  -0.351  -6.410  1.00  0.84           C  
ATOM    844  O   PRO A  54       4.093  -1.040  -5.765  1.00  0.84           O  
ATOM    845  CB  PRO A  54       1.296   0.471  -5.182  1.00  0.84           C  
ATOM    846  CG  PRO A  54       0.274   0.787  -6.245  1.00  0.84           C  
ATOM    847  CD  PRO A  54       0.796   2.016  -6.922  1.00  0.84           C  
ATOM    848  HA  PRO A  54       3.293   1.333  -5.045  1.00  0.84           H  
ATOM    849 1HB  PRO A  54       1.311  -0.593  -4.895  1.00  0.84           H  
ATOM    850 2HB  PRO A  54       1.131   1.046  -4.266  1.00  0.84           H  
ATOM    851 1HG  PRO A  54       0.169  -0.066  -6.932  1.00  0.84           H  
ATOM    852 2HG  PRO A  54      -0.712   0.944  -5.783  1.00  0.84           H  
ATOM    853 1HD  PRO A  54       0.469   2.027  -7.968  1.00  0.84           H  
ATOM    854 2HD  PRO A  54       0.448   2.888  -6.359  1.00  0.84           H  
ATOM    855  N   GLU A  55       3.091  -0.575  -7.698  1.00  0.82           N  
ATOM    856  CA  GLU A  55       3.705  -1.714  -8.357  1.00  0.82           C  
ATOM    857  C   GLU A  55       5.218  -1.592  -8.430  1.00  0.82           C  
ATOM    858  O   GLU A  55       5.905  -2.597  -8.575  1.00  0.82           O  
ATOM    859  CB  GLU A  55       3.154  -1.922  -9.765  1.00  0.82           C  
ATOM    860  CG  GLU A  55       1.716  -2.405  -9.841  1.00  0.82           C  
ATOM    861  CD  GLU A  55       1.276  -2.683 -11.270  1.00  0.82           C  
ATOM    862  OE1 GLU A  55       2.032  -2.381 -12.173  1.00  0.82           O  
ATOM    863  OE2 GLU A  55       0.200  -3.198 -11.456  1.00  0.82           O  
ATOM    864  H   GLU A  55       2.467   0.020  -8.220  1.00  0.82           H  
ATOM    865  HA  GLU A  55       3.472  -2.605  -7.771  1.00  0.82           H  
ATOM    866 1HB  GLU A  55       3.213  -0.981 -10.314  1.00  0.82           H  
ATOM    867 2HB  GLU A  55       3.778  -2.635 -10.285  1.00  0.82           H  
ATOM    868 1HG  GLU A  55       1.619  -3.319  -9.254  1.00  0.82           H  
ATOM    869 2HG  GLU A  55       1.066  -1.650  -9.399  1.00  0.82           H  
ATOM    870  N   TYR A  56       5.744  -0.375  -8.318  1.00  0.80           N  
ATOM    871  CA  TYR A  56       7.173  -0.131  -8.440  1.00  0.80           C  
ATOM    872  C   TYR A  56       7.964  -1.061  -7.523  1.00  0.80           C  
ATOM    873  O   TYR A  56       8.843  -1.813  -7.970  1.00  0.80           O  
ATOM    874  CB  TYR A  56       7.417   1.333  -8.070  1.00  0.80           C  
ATOM    875  CG  TYR A  56       8.816   1.823  -8.129  1.00  0.80           C  
ATOM    876  CD1 TYR A  56       9.318   2.258  -9.333  1.00  0.80           C  
ATOM    877  CD2 TYR A  56       9.607   1.840  -6.982  1.00  0.80           C  
ATOM    878  CE1 TYR A  56      10.605   2.714  -9.408  1.00  0.80           C  
ATOM    879  CE2 TYR A  56      10.905   2.290  -7.051  1.00  0.80           C  
ATOM    880  CZ  TYR A  56      11.411   2.726  -8.257  1.00  0.80           C  
ATOM    881  OH  TYR A  56      12.717   3.158  -8.345  1.00  0.80           O  
ATOM    882  H   TYR A  56       5.134   0.426  -8.145  1.00  0.80           H  
ATOM    883  HA  TYR A  56       7.489  -0.326  -9.455  1.00  0.80           H  
ATOM    884 1HB  TYR A  56       6.814   1.966  -8.729  1.00  0.80           H  
ATOM    885 2HB  TYR A  56       7.047   1.492  -7.068  1.00  0.80           H  
ATOM    886  HD1 TYR A  56       8.689   2.239 -10.224  1.00  0.80           H  
ATOM    887  HD2 TYR A  56       9.197   1.492  -6.032  1.00  0.80           H  
ATOM    888  HE1 TYR A  56      11.005   3.053 -10.362  1.00  0.80           H  
ATOM    889  HE2 TYR A  56      11.529   2.299  -6.157  1.00  0.80           H  
ATOM    890  HH  TYR A  56      12.880   3.515  -9.224  1.00  0.80           H  
ATOM    891  N   TYR A  57       7.585  -1.097  -6.251  1.00  0.78           N  
ATOM    892  CA  TYR A  57       8.288  -1.917  -5.283  1.00  0.78           C  
ATOM    893  C   TYR A  57       8.133  -3.432  -5.485  1.00  0.78           C  
ATOM    894  O   TYR A  57       8.913  -4.205  -4.930  1.00  0.78           O  
ATOM    895  CB  TYR A  57       7.935  -1.497  -3.854  1.00  0.78           C  
ATOM    896  CG  TYR A  57       6.472  -1.568  -3.415  1.00  0.78           C  
ATOM    897  CD1 TYR A  57       5.915  -2.777  -3.069  1.00  0.78           C  
ATOM    898  CD2 TYR A  57       5.713  -0.388  -3.271  1.00  0.78           C  
ATOM    899  CE1 TYR A  57       4.613  -2.846  -2.623  1.00  0.78           C  
ATOM    900  CE2 TYR A  57       4.394  -0.460  -2.804  1.00  0.78           C  
ATOM    901  CZ  TYR A  57       3.846  -1.699  -2.488  1.00  0.78           C  
ATOM    902  OH  TYR A  57       2.542  -1.832  -2.025  1.00  0.78           O  
ATOM    903  H   TYR A  57       6.813  -0.517  -5.949  1.00  0.78           H  
ATOM    904  HA  TYR A  57       9.352  -1.705  -5.402  1.00  0.78           H  
ATOM    905 1HB  TYR A  57       8.528  -2.083  -3.151  1.00  0.78           H  
ATOM    906 2HB  TYR A  57       8.231  -0.471  -3.747  1.00  0.78           H  
ATOM    907  HD1 TYR A  57       6.499  -3.695  -3.161  1.00  0.78           H  
ATOM    908  HD2 TYR A  57       6.149   0.583  -3.517  1.00  0.78           H  
ATOM    909  HE1 TYR A  57       4.190  -3.820  -2.372  1.00  0.78           H  
ATOM    910  HE2 TYR A  57       3.810   0.450  -2.695  1.00  0.78           H  
ATOM    911  HH  TYR A  57       2.300  -2.771  -2.052  1.00  0.78           H  
ATOM    912  N   ASP A  58       7.140  -3.868  -6.265  1.00  0.77           N  
ATOM    913  CA  ASP A  58       6.941  -5.290  -6.526  1.00  0.77           C  
ATOM    914  C   ASP A  58       7.680  -5.742  -7.784  1.00  0.77           C  
ATOM    915  O   ASP A  58       7.673  -6.928  -8.123  1.00  0.77           O  
ATOM    916  CB  ASP A  58       5.451  -5.620  -6.668  1.00  0.77           C  
ATOM    917  CG  ASP A  58       4.657  -5.565  -5.350  1.00  0.77           C  
ATOM    918  OD1 ASP A  58       5.233  -5.776  -4.304  1.00  0.77           O  
ATOM    919  OD2 ASP A  58       3.477  -5.317  -5.410  1.00  0.77           O  
ATOM    920  H   ASP A  58       6.540  -3.207  -6.750  1.00  0.77           H  
ATOM    921  HA  ASP A  58       7.336  -5.852  -5.681  1.00  0.77           H  
ATOM    922 1HB  ASP A  58       5.002  -4.912  -7.372  1.00  0.77           H  
ATOM    923 2HB  ASP A  58       5.344  -6.615  -7.098  1.00  0.77           H  
ATOM    924  N   LYS A  59       8.312  -4.797  -8.481  1.00  0.76           N  
ATOM    925  CA  LYS A  59       9.028  -5.102  -9.709  1.00  0.76           C  
ATOM    926  C   LYS A  59      10.527  -4.859  -9.563  1.00  0.76           C  
ATOM    927  O   LYS A  59      11.337  -5.550 -10.185  1.00  0.76           O  
ATOM    928  CB  LYS A  59       8.436  -4.288 -10.871  1.00  0.76           C  
ATOM    929  CG  LYS A  59       6.982  -4.682 -11.205  1.00  0.76           C  
ATOM    930  CD  LYS A  59       6.393  -3.883 -12.363  1.00  0.76           C  
ATOM    931  CE  LYS A  59       4.969  -4.356 -12.690  1.00  0.76           C  
ATOM    932  NZ  LYS A  59       4.336  -3.539 -13.769  1.00  0.76           N  
ATOM    933  H   LYS A  59       8.300  -3.830  -8.162  1.00  0.76           H  
ATOM    934  HA  LYS A  59       8.889  -6.157  -9.937  1.00  0.76           H  
ATOM    935 1HB  LYS A  59       8.443  -3.225 -10.604  1.00  0.76           H  
ATOM    936 2HB  LYS A  59       9.050  -4.409 -11.762  1.00  0.76           H  
ATOM    937 1HG  LYS A  59       6.944  -5.744 -11.447  1.00  0.76           H  
ATOM    938 2HG  LYS A  59       6.359  -4.510 -10.326  1.00  0.76           H  
ATOM    939 1HD  LYS A  59       6.332  -2.843 -12.077  1.00  0.76           H  
ATOM    940 2HD  LYS A  59       7.027  -3.968 -13.248  1.00  0.76           H  
ATOM    941 1HE  LYS A  59       5.004  -5.395 -13.010  1.00  0.76           H  
ATOM    942 2HE  LYS A  59       4.358  -4.286 -11.795  1.00  0.76           H  
ATOM    943 1HZ  LYS A  59       3.397  -3.880 -13.942  1.00  0.76           H  
ATOM    944 2HZ  LYS A  59       4.284  -2.566 -13.472  1.00  0.76           H  
ATOM    945 3HZ  LYS A  59       4.884  -3.601 -14.616  1.00  0.76           H  
ATOM    946  N   LEU A  60      10.901  -3.878  -8.744  1.00  0.76           N  
ATOM    947  CA  LEU A  60      12.302  -3.508  -8.614  1.00  0.76           C  
ATOM    948  C   LEU A  60      12.986  -3.920  -7.316  1.00  0.76           C  
ATOM    949  O   LEU A  60      12.783  -3.318  -6.262  1.00  0.76           O  
ATOM    950  CB  LEU A  60      12.402  -2.021  -8.780  1.00  0.76           C  
ATOM    951  CG  LEU A  60      11.826  -1.537 -10.099  1.00  0.76           C  
ATOM    952  CD1 LEU A  60      11.970  -0.133 -10.110  1.00  0.76           C  
ATOM    953  CD2 LEU A  60      12.517  -2.204 -11.276  1.00  0.76           C  
ATOM    954  H   LEU A  60      10.195  -3.331  -8.255  1.00  0.76           H  
ATOM    955  HA  LEU A  60      12.844  -3.977  -9.433  1.00  0.76           H  
ATOM    956 1HB  LEU A  60      11.850  -1.535  -7.971  1.00  0.76           H  
ATOM    957 2HB  LEU A  60      13.451  -1.719  -8.726  1.00  0.76           H  
ATOM    958  HG  LEU A  60      10.755  -1.759 -10.144  1.00  0.76           H  
ATOM    959 1HD1 LEU A  60      11.551   0.293 -11.016  1.00  0.76           H  
ATOM    960 2HD1 LEU A  60      11.442   0.206  -9.251  1.00  0.76           H  
ATOM    961 3HD1 LEU A  60      13.010   0.129 -10.028  1.00  0.76           H  
ATOM    962 1HD2 LEU A  60      12.095  -1.825 -12.207  1.00  0.76           H  
ATOM    963 2HD2 LEU A  60      13.566  -1.987 -11.241  1.00  0.76           H  
ATOM    964 3HD2 LEU A  60      12.377  -3.281 -11.229  1.00  0.76           H  
ATOM    965  N   GLU A  61      13.854  -4.920  -7.422  1.00  0.75           N  
ATOM    966  CA  GLU A  61      14.588  -5.480  -6.285  1.00  0.75           C  
ATOM    967  C   GLU A  61      15.611  -4.514  -5.668  1.00  0.75           C  
ATOM    968  O   GLU A  61      15.946  -4.624  -4.488  1.00  0.75           O  
ATOM    969  CB  GLU A  61      15.305  -6.763  -6.713  1.00  0.75           C  
ATOM    970  CG  GLU A  61      14.371  -7.927  -7.046  1.00  0.75           C  
ATOM    971  CD  GLU A  61      15.101  -9.183  -7.480  1.00  0.75           C  
ATOM    972  OE1 GLU A  61      16.299  -9.136  -7.630  1.00  0.75           O  
ATOM    973  OE2 GLU A  61      14.453 -10.189  -7.658  1.00  0.75           O  
ATOM    974  H   GLU A  61      13.973  -5.347  -8.333  1.00  0.75           H  
ATOM    975  HA  GLU A  61      13.861  -5.732  -5.511  1.00  0.75           H  
ATOM    976 1HB  GLU A  61      15.916  -6.559  -7.593  1.00  0.75           H  
ATOM    977 2HB  GLU A  61      15.977  -7.086  -5.918  1.00  0.75           H  
ATOM    978 1HG  GLU A  61      13.771  -8.156  -6.166  1.00  0.75           H  
ATOM    979 2HG  GLU A  61      13.692  -7.614  -7.840  1.00  0.75           H  
ATOM    980  N   ASN A  62      16.130  -3.594  -6.481  1.00  0.75           N  
ATOM    981  CA  ASN A  62      17.173  -2.665  -6.045  1.00  0.75           C  
ATOM    982  C   ASN A  62      16.989  -1.255  -6.621  1.00  0.75           C  
ATOM    983  O   ASN A  62      17.647  -0.926  -7.608  1.00  0.75           O  
ATOM    984  CB  ASN A  62      18.537  -3.216  -6.469  1.00  0.75           C  
ATOM    985  CG  ASN A  62      19.734  -2.458  -5.939  1.00  0.75           C  
ATOM    986  OD1 ASN A  62      19.638  -1.600  -5.064  1.00  0.75           O  
ATOM    987  ND2 ASN A  62      20.891  -2.790  -6.468  1.00  0.75           N  
ATOM    988  H   ASN A  62      15.792  -3.553  -7.430  1.00  0.75           H  
ATOM    989  HA  ASN A  62      17.148  -2.593  -4.958  1.00  0.75           H  
ATOM    990 1HB  ASN A  62      18.615  -4.254  -6.139  1.00  0.75           H  
ATOM    991 2HB  ASN A  62      18.592  -3.221  -7.558  1.00  0.75           H  
ATOM    992 1HD2 ASN A  62      21.732  -2.349  -6.155  1.00  0.75           H  
ATOM    993 2HD2 ASN A  62      20.932  -3.497  -7.174  1.00  0.75           H  
ATOM    994  N   PRO A  63      16.078  -0.422  -6.070  1.00  0.74           N  
ATOM    995  CA  PRO A  63      15.818   0.950  -6.491  1.00  0.74           C  
ATOM    996  C   PRO A  63      17.108   1.756  -6.394  1.00  0.74           C  
ATOM    997  O   PRO A  63      17.894   1.556  -5.470  1.00  0.74           O  
ATOM    998  CB  PRO A  63      14.776   1.433  -5.476  1.00  0.74           C  
ATOM    999  CG  PRO A  63      14.096   0.160  -4.998  1.00  0.74           C  
ATOM   1000  CD  PRO A  63      15.207  -0.878  -4.962  1.00  0.74           C  
ATOM   1001  HA  PRO A  63      15.414   0.957  -7.514  1.00  0.74           H  
ATOM   1002 1HB  PRO A  63      15.271   1.987  -4.664  1.00  0.74           H  
ATOM   1003 2HB  PRO A  63      14.082   2.133  -5.966  1.00  0.74           H  
ATOM   1004 1HG  PRO A  63      13.631   0.322  -4.013  1.00  0.74           H  
ATOM   1005 2HG  PRO A  63      13.281  -0.122  -5.691  1.00  0.74           H  
ATOM   1006 1HD  PRO A  63      15.747  -0.846  -4.003  1.00  0.74           H  
ATOM   1007 2HD  PRO A  63      14.758  -1.850  -5.152  1.00  0.74           H  
ATOM   1008  N   MET A  64      17.325   2.674  -7.323  1.00  0.74           N  
ATOM   1009  CA  MET A  64      18.546   3.475  -7.312  1.00  0.74           C  
ATOM   1010  C   MET A  64      18.315   4.809  -8.002  1.00  0.74           C  
ATOM   1011  O   MET A  64      17.514   4.893  -8.937  1.00  0.74           O  
ATOM   1012  CB  MET A  64      19.681   2.703  -7.973  1.00  0.74           C  
ATOM   1013  CG  MET A  64      21.018   3.362  -7.942  1.00  0.74           C  
ATOM   1014  SD  MET A  64      22.184   2.347  -8.710  1.00  0.74           S  
ATOM   1015  CE  MET A  64      22.364   0.951  -7.633  1.00  0.74           C  
ATOM   1016  H   MET A  64      16.646   2.815  -8.055  1.00  0.74           H  
ATOM   1017  HA  MET A  64      18.821   3.684  -6.277  1.00  0.74           H  
ATOM   1018 1HB  MET A  64      19.786   1.728  -7.488  1.00  0.74           H  
ATOM   1019 2HB  MET A  64      19.434   2.517  -9.020  1.00  0.74           H  
ATOM   1020 1HG  MET A  64      21.002   4.314  -8.466  1.00  0.74           H  
ATOM   1021 2HG  MET A  64      21.332   3.543  -6.916  1.00  0.74           H  
ATOM   1022 1HE  MET A  64      23.072   0.246  -8.064  1.00  0.74           H  
ATOM   1023 2HE  MET A  64      22.733   1.280  -6.677  1.00  0.74           H  
ATOM   1024 3HE  MET A  64      21.398   0.459  -7.503  1.00  0.74           H  
ATOM   1025  N   SER A  65      19.012   5.844  -7.549  1.00  0.74           N  
ATOM   1026  CA  SER A  65      18.899   7.163  -8.167  1.00  0.74           C  
ATOM   1027  C   SER A  65      20.251   7.873  -8.195  1.00  0.74           C  
ATOM   1028  O   SER A  65      21.206   7.432  -7.545  1.00  0.74           O  
ATOM   1029  CB  SER A  65      17.938   8.003  -7.369  1.00  0.74           C  
ATOM   1030  OG  SER A  65      18.510   8.325  -6.113  1.00  0.74           O  
ATOM   1031  H   SER A  65      19.639   5.714  -6.761  1.00  0.74           H  
ATOM   1032  HA  SER A  65      18.540   7.054  -9.192  1.00  0.74           H  
ATOM   1033 1HB  SER A  65      17.702   8.895  -7.896  1.00  0.74           H  
ATOM   1034 2HB  SER A  65      17.008   7.460  -7.222  1.00  0.74           H  
ATOM   1035  HG  SER A  65      17.963   9.023  -5.746  1.00  0.74           H  
ATOM   1036  N   LEU A  66      20.326   8.992  -8.912  1.00  0.75           N  
ATOM   1037  CA  LEU A  66      21.564   9.760  -8.995  1.00  0.75           C  
ATOM   1038  C   LEU A  66      21.931  10.274  -7.621  1.00  0.75           C  
ATOM   1039  O   LEU A  66      23.108  10.294  -7.249  1.00  0.75           O  
ATOM   1040  CB  LEU A  66      21.385  10.939  -9.934  1.00  0.75           C  
ATOM   1041  CG  LEU A  66      21.160  10.550 -11.350  1.00  0.75           C  
ATOM   1042  CD1 LEU A  66      20.766  11.764 -12.183  1.00  0.75           C  
ATOM   1043  CD2 LEU A  66      22.425   9.896 -11.877  1.00  0.75           C  
ATOM   1044  H   LEU A  66      19.495   9.310  -9.404  1.00  0.75           H  
ATOM   1045  HA  LEU A  66      22.360   9.113  -9.363  1.00  0.75           H  
ATOM   1046 1HB  LEU A  66      20.577  11.530  -9.595  1.00  0.75           H  
ATOM   1047 2HB  LEU A  66      22.290  11.547  -9.899  1.00  0.75           H  
ATOM   1048  HG  LEU A  66      20.346   9.849 -11.380  1.00  0.75           H  
ATOM   1049 1HD1 LEU A  66      20.584  11.449 -13.199  1.00  0.75           H  
ATOM   1050 2HD1 LEU A  66      19.857  12.200 -11.776  1.00  0.75           H  
ATOM   1051 3HD1 LEU A  66      21.567  12.501 -12.164  1.00  0.75           H  
ATOM   1052 1HD2 LEU A  66      22.273   9.574 -12.885  1.00  0.75           H  
ATOM   1053 2HD2 LEU A  66      23.242  10.610 -11.846  1.00  0.75           H  
ATOM   1054 3HD2 LEU A  66      22.673   9.032 -11.264  1.00  0.75           H  
ATOM   1055  N   GLY A  67      20.921  10.674  -6.838  1.00  0.77           N  
ATOM   1056  CA  GLY A  67      21.178  11.128  -5.488  1.00  0.77           C  
ATOM   1057  C   GLY A  67      21.822  10.010  -4.668  1.00  0.77           C  
ATOM   1058  O   GLY A  67      22.775  10.255  -3.918  1.00  0.77           O  
ATOM   1059  H   GLY A  67      19.958  10.688  -7.178  1.00  0.77           H  
ATOM   1060 1HA  GLY A  67      21.831  12.000  -5.512  1.00  0.77           H  
ATOM   1061 2HA  GLY A  67      20.238  11.435  -5.027  1.00  0.77           H  
ATOM   1062  N   THR A  68      21.365   8.757  -4.842  1.00  0.79           N  
ATOM   1063  CA  THR A  68      21.978   7.700  -4.041  1.00  0.79           C  
ATOM   1064  C   THR A  68      23.408   7.411  -4.490  1.00  0.79           C  
ATOM   1065  O   THR A  68      24.291   7.164  -3.658  1.00  0.79           O  
ATOM   1066  CB  THR A  68      21.195   6.380  -4.115  1.00  0.79           C  
ATOM   1067  OG1 THR A  68      21.149   5.896  -5.469  1.00  0.79           O  
ATOM   1068  CG2 THR A  68      19.791   6.511  -3.560  1.00  0.79           C  
ATOM   1069  H   THR A  68      20.576   8.566  -5.469  1.00  0.79           H  
ATOM   1070  HA  THR A  68      22.009   8.026  -3.002  1.00  0.79           H  
ATOM   1071  HB  THR A  68      21.705   5.706  -3.554  1.00  0.79           H  
ATOM   1072  HG1 THR A  68      21.217   6.647  -6.083  1.00  0.79           H  
ATOM   1073 1HG2 THR A  68      19.293   5.541  -3.606  1.00  0.79           H  
ATOM   1074 2HG2 THR A  68      19.844   6.844  -2.525  1.00  0.79           H  
ATOM   1075 3HG2 THR A  68      19.236   7.225  -4.131  1.00  0.79           H  
ATOM   1076  N   LEU A  69      23.659   7.534  -5.794  1.00  0.82           N  
ATOM   1077  CA  LEU A  69      24.994   7.300  -6.310  1.00  0.82           C  
ATOM   1078  C   LEU A  69      25.938   8.402  -5.873  1.00  0.82           C  
ATOM   1079  O   LEU A  69      27.094   8.136  -5.535  1.00  0.82           O  
ATOM   1080  CB  LEU A  69      24.965   7.188  -7.827  1.00  0.82           C  
ATOM   1081  CG  LEU A  69      24.279   5.931  -8.365  1.00  0.82           C  
ATOM   1082  CD1 LEU A  69      24.228   5.977  -9.878  1.00  0.82           C  
ATOM   1083  CD2 LEU A  69      25.031   4.735  -7.874  1.00  0.82           C  
ATOM   1084  H   LEU A  69      22.893   7.740  -6.433  1.00  0.82           H  
ATOM   1085  HA  LEU A  69      25.357   6.357  -5.904  1.00  0.82           H  
ATOM   1086 1HB  LEU A  69      24.404   8.039  -8.190  1.00  0.82           H  
ATOM   1087 2HB  LEU A  69      25.981   7.225  -8.210  1.00  0.82           H  
ATOM   1088  HG  LEU A  69      23.252   5.887  -7.995  1.00  0.82           H  
ATOM   1089 1HD1 LEU A  69      23.733   5.079 -10.248  1.00  0.82           H  
ATOM   1090 2HD1 LEU A  69      23.677   6.854 -10.184  1.00  0.82           H  
ATOM   1091 3HD1 LEU A  69      25.236   6.022 -10.283  1.00  0.82           H  
ATOM   1092 1HD2 LEU A  69      24.561   3.841  -8.228  1.00  0.82           H  
ATOM   1093 2HD2 LEU A  69      26.059   4.770  -8.238  1.00  0.82           H  
ATOM   1094 3HD2 LEU A  69      25.026   4.737  -6.784  1.00  0.82           H  
ATOM   1095  N   SER A  70      25.431   9.635  -5.827  1.00  0.84           N  
ATOM   1096  CA  SER A  70      26.239  10.763  -5.415  1.00  0.84           C  
ATOM   1097  C   SER A  70      26.672  10.543  -3.974  1.00  0.84           C  
ATOM   1098  O   SER A  70      27.840  10.728  -3.632  1.00  0.84           O  
ATOM   1099  CB  SER A  70      25.436  12.050  -5.540  1.00  0.84           C  
ATOM   1100  OG  SER A  70      25.117  12.313  -6.882  1.00  0.84           O  
ATOM   1101  H   SER A  70      24.473   9.801  -6.129  1.00  0.84           H  
ATOM   1102  HA  SER A  70      27.123  10.820  -6.049  1.00  0.84           H  
ATOM   1103 1HB  SER A  70      24.520  11.961  -4.958  1.00  0.84           H  
ATOM   1104 2HB  SER A  70      26.010  12.877  -5.126  1.00  0.84           H  
ATOM   1105  HG  SER A  70      24.534  11.570  -7.163  1.00  0.84           H  
ATOM   1106  N   ARG A  71      25.743  10.068  -3.135  1.00  0.85           N  
ATOM   1107  CA  ARG A  71      26.076   9.808  -1.744  1.00  0.85           C  
ATOM   1108  C   ARG A  71      27.127   8.707  -1.638  1.00  0.85           C  
ATOM   1109  O   ARG A  71      28.079   8.837  -0.860  1.00  0.85           O  
ATOM   1110  CB  ARG A  71      24.824   9.428  -0.970  1.00  0.85           C  
ATOM   1111  CG  ARG A  71      23.856  10.585  -0.751  1.00  0.85           C  
ATOM   1112  CD  ARG A  71      22.588  10.146  -0.119  1.00  0.85           C  
ATOM   1113  NE  ARG A  71      21.668  11.258   0.072  1.00  0.85           N  
ATOM   1114  CZ  ARG A  71      20.376  11.132   0.431  1.00  0.85           C  
ATOM   1115  NH1 ARG A  71      19.861   9.939   0.632  1.00  0.85           N  
ATOM   1116  NH2 ARG A  71      19.625  12.209   0.582  1.00  0.85           N  
ATOM   1117  H   ARG A  71      24.783   9.933  -3.461  1.00  0.85           H  
ATOM   1118  HA  ARG A  71      26.482  10.723  -1.313  1.00  0.85           H  
ATOM   1119 1HB  ARG A  71      24.288   8.649  -1.509  1.00  0.85           H  
ATOM   1120 2HB  ARG A  71      25.102   9.024   0.003  1.00  0.85           H  
ATOM   1121 1HG  ARG A  71      24.324  11.324  -0.102  1.00  0.85           H  
ATOM   1122 2HG  ARG A  71      23.624  11.046  -1.707  1.00  0.85           H  
ATOM   1123 1HD  ARG A  71      22.104   9.412  -0.764  1.00  0.85           H  
ATOM   1124 2HD  ARG A  71      22.795   9.700   0.851  1.00  0.85           H  
ATOM   1125  HE  ARG A  71      22.027  12.192  -0.074  1.00  0.85           H  
ATOM   1126 1HH1 ARG A  71      20.435   9.116   0.516  1.00  0.85           H  
ATOM   1127 2HH1 ARG A  71      18.892   9.846   0.903  1.00  0.85           H  
ATOM   1128 1HH2 ARG A  71      20.020  13.127   0.428  1.00  0.85           H  
ATOM   1129 2HH2 ARG A  71      18.657  12.115   0.851  1.00  0.85           H  
ATOM   1130  N   GLY A  72      27.002   7.661  -2.462  1.00  0.86           N  
ATOM   1131  CA  GLY A  72      27.985   6.587  -2.459  1.00  0.86           C  
ATOM   1132  C   GLY A  72      29.370   7.103  -2.847  1.00  0.86           C  
ATOM   1133  O   GLY A  72      30.381   6.694  -2.274  1.00  0.86           O  
ATOM   1134  H   GLY A  72      26.186   7.592  -3.072  1.00  0.86           H  
ATOM   1135 1HA  GLY A  72      28.026   6.140  -1.467  1.00  0.86           H  
ATOM   1136 2HA  GLY A  72      27.669   5.811  -3.153  1.00  0.86           H  
ATOM   1137  N   LEU A  73      29.437   8.021  -3.811  1.00  0.87           N  
ATOM   1138  CA  LEU A  73      30.734   8.559  -4.207  1.00  0.87           C  
ATOM   1139  C   LEU A  73      31.332   9.427  -3.092  1.00  0.87           C  
ATOM   1140  O   LEU A  73      32.511   9.284  -2.743  1.00  0.87           O  
ATOM   1141  CB  LEU A  73      30.579   9.367  -5.505  1.00  0.87           C  
ATOM   1142  CG  LEU A  73      30.250   8.528  -6.740  1.00  0.87           C  
ATOM   1143  CD1 LEU A  73      29.917   9.436  -7.880  1.00  0.87           C  
ATOM   1144  CD2 LEU A  73      31.434   7.657  -7.088  1.00  0.87           C  
ATOM   1145  H   LEU A  73      28.584   8.319  -4.288  1.00  0.87           H  
ATOM   1146  HA  LEU A  73      31.408   7.727  -4.395  1.00  0.87           H  
ATOM   1147 1HB  LEU A  73      29.773  10.091  -5.367  1.00  0.87           H  
ATOM   1148 2HB  LEU A  73      31.503   9.914  -5.696  1.00  0.87           H  
ATOM   1149  HG  LEU A  73      29.386   7.900  -6.530  1.00  0.87           H  
ATOM   1150 1HD1 LEU A  73      29.674   8.839  -8.746  1.00  0.87           H  
ATOM   1151 2HD1 LEU A  73      29.061  10.053  -7.609  1.00  0.87           H  
ATOM   1152 3HD1 LEU A  73      30.768  10.069  -8.103  1.00  0.87           H  
ATOM   1153 1HD2 LEU A  73      31.198   7.055  -7.960  1.00  0.87           H  
ATOM   1154 2HD2 LEU A  73      32.290   8.298  -7.304  1.00  0.87           H  
ATOM   1155 3HD2 LEU A  73      31.675   7.007  -6.257  1.00  0.87           H  
ATOM   1156  N   ASP A  74      30.495  10.262  -2.465  1.00  0.88           N  
ATOM   1157  CA  ASP A  74      30.930  11.152  -1.386  1.00  0.88           C  
ATOM   1158  C   ASP A  74      31.438  10.392  -0.171  1.00  0.88           C  
ATOM   1159  O   ASP A  74      32.344  10.848   0.527  1.00  0.88           O  
ATOM   1160  CB  ASP A  74      29.806  12.104  -0.972  1.00  0.88           C  
ATOM   1161  CG  ASP A  74      29.563  13.216  -2.007  1.00  0.88           C  
ATOM   1162  OD1 ASP A  74      30.393  13.363  -2.879  1.00  0.88           O  
ATOM   1163  OD2 ASP A  74      28.584  13.921  -1.905  1.00  0.88           O  
ATOM   1164  H   ASP A  74      29.525  10.314  -2.781  1.00  0.88           H  
ATOM   1165  HA  ASP A  74      31.751  11.758  -1.766  1.00  0.88           H  
ATOM   1166 1HB  ASP A  74      28.884  11.532  -0.849  1.00  0.88           H  
ATOM   1167 2HB  ASP A  74      30.044  12.554  -0.009  1.00  0.88           H  
ATOM   1168  N   ASN A  75      30.868   9.214   0.053  1.00  0.89           N  
ATOM   1169  CA  ASN A  75      31.207   8.340   1.164  1.00  0.89           C  
ATOM   1170  C   ASN A  75      32.099   7.182   0.738  1.00  0.89           C  
ATOM   1171  O   ASN A  75      32.141   6.148   1.409  1.00  0.89           O  
ATOM   1172  CB  ASN A  75      29.943   7.852   1.819  1.00  0.89           C  
ATOM   1173  CG  ASN A  75      29.255   8.977   2.521  1.00  0.89           C  
ATOM   1174  OD1 ASN A  75      29.621   9.351   3.643  1.00  0.89           O  
ATOM   1175  ND2 ASN A  75      28.285   9.553   1.869  1.00  0.89           N  
ATOM   1176  H   ASN A  75      30.101   8.925  -0.556  1.00  0.89           H  
ATOM   1177  HA  ASN A  75      31.772   8.919   1.895  1.00  0.89           H  
ATOM   1178 1HB  ASN A  75      29.272   7.431   1.062  1.00  0.89           H  
ATOM   1179 2HB  ASN A  75      30.172   7.064   2.533  1.00  0.89           H  
ATOM   1180 1HD2 ASN A  75      27.793  10.321   2.275  1.00  0.89           H  
ATOM   1181 2HD2 ASN A  75      28.048   9.217   0.936  1.00  0.89           H  
ATOM   1182  N   HIS A  76      32.782   7.352  -0.402  1.00  0.90           N  
ATOM   1183  CA  HIS A  76      33.716   6.393  -0.997  1.00  0.90           C  
ATOM   1184  C   HIS A  76      33.264   4.928  -0.946  1.00  0.90           C  
ATOM   1185  O   HIS A  76      34.065   4.027  -0.698  1.00  0.90           O  
ATOM   1186  CB  HIS A  76      35.128   6.521  -0.373  1.00  0.90           C  
ATOM   1187  CG  HIS A  76      35.248   6.157   1.083  1.00  0.90           C  
ATOM   1188  ND1 HIS A  76      34.952   7.027   2.122  1.00  0.90           N  
ATOM   1189  CD2 HIS A  76      35.641   5.016   1.654  1.00  0.90           C  
ATOM   1190  CE1 HIS A  76      35.150   6.401   3.272  1.00  0.90           C  
ATOM   1191  NE2 HIS A  76      35.584   5.189   3.008  1.00  0.90           N  
ATOM   1192  H   HIS A  76      32.654   8.221  -0.923  1.00  0.90           H  
ATOM   1193  HA  HIS A  76      33.820   6.645  -2.054  1.00  0.90           H  
ATOM   1194 1HB  HIS A  76      35.823   5.889  -0.933  1.00  0.90           H  
ATOM   1195 2HB  HIS A  76      35.476   7.548  -0.489  1.00  0.90           H  
ATOM   1196  HD2 HIS A  76      35.959   4.125   1.127  1.00  0.90           H  
ATOM   1197  HE1 HIS A  76      35.006   6.821   4.265  1.00  0.90           H  
ATOM   1198  HE2 HIS A  76      35.861   4.460   3.676  1.00  0.90           H  
ATOM   1199  N   ARG A  77      31.984   4.685  -1.223  1.00  0.92           N  
ATOM   1200  CA  ARG A  77      31.430   3.344  -1.331  1.00  0.92           C  
ATOM   1201  C   ARG A  77      32.100   2.541  -2.425  1.00  0.92           C  
ATOM   1202  O   ARG A  77      32.294   1.335  -2.312  1.00  0.92           O  
ATOM   1203  CB  ARG A  77      29.963   3.379  -1.665  1.00  0.92           C  
ATOM   1204  CG  ARG A  77      29.311   2.028  -1.718  1.00  0.92           C  
ATOM   1205  CD  ARG A  77      27.934   2.129  -2.137  1.00  0.92           C  
ATOM   1206  NE  ARG A  77      27.193   0.875  -1.968  1.00  0.92           N  
ATOM   1207  CZ  ARG A  77      27.166  -0.145  -2.844  1.00  0.92           C  
ATOM   1208  NH1 ARG A  77      27.846  -0.083  -3.959  1.00  0.92           N  
ATOM   1209  NH2 ARG A  77      26.449  -1.221  -2.576  1.00  0.92           N  
ATOM   1210  H   ARG A  77      31.369   5.473  -1.401  1.00  0.92           H  
ATOM   1211  HA  ARG A  77      31.563   2.839  -0.377  1.00  0.92           H  
ATOM   1212 1HB  ARG A  77      29.436   3.981  -0.924  1.00  0.92           H  
ATOM   1213 2HB  ARG A  77      29.820   3.855  -2.633  1.00  0.92           H  
ATOM   1214 1HG  ARG A  77      29.843   1.400  -2.433  1.00  0.92           H  
ATOM   1215 2HG  ARG A  77      29.342   1.578  -0.754  1.00  0.92           H  
ATOM   1216 1HD  ARG A  77      27.461   2.900  -1.567  1.00  0.92           H  
ATOM   1217 2HD  ARG A  77      27.911   2.395  -3.191  1.00  0.92           H  
ATOM   1218  HE  ARG A  77      26.644   0.770  -1.120  1.00  0.92           H  
ATOM   1219 1HH1 ARG A  77      28.401   0.738  -4.169  1.00  0.92           H  
ATOM   1220 2HH1 ARG A  77      27.820  -0.856  -4.608  1.00  0.92           H  
ATOM   1221 1HH2 ARG A  77      25.920  -1.274  -1.713  1.00  0.92           H  
ATOM   1222 2HH2 ARG A  77      26.426  -1.989  -3.230  1.00  0.92           H  
ATOM   1223  N   TYR A  78      32.375   3.224  -3.527  1.00  0.94           N  
ATOM   1224  CA  TYR A  78      32.894   2.597  -4.726  1.00  0.94           C  
ATOM   1225  C   TYR A  78      34.411   2.499  -4.723  1.00  0.94           C  
ATOM   1226  O   TYR A  78      35.095   3.462  -4.377  1.00  0.94           O  
ATOM   1227  CB  TYR A  78      32.399   3.420  -5.914  1.00  0.94           C  
ATOM   1228  CG  TYR A  78      30.884   3.356  -6.015  1.00  0.94           C  
ATOM   1229  CD1 TYR A  78      30.078   4.435  -5.640  1.00  0.94           C  
ATOM   1230  CD2 TYR A  78      30.308   2.199  -6.431  1.00  0.94           C  
ATOM   1231  CE1 TYR A  78      28.699   4.320  -5.709  1.00  0.94           C  
ATOM   1232  CE2 TYR A  78      28.948   2.073  -6.501  1.00  0.94           C  
ATOM   1233  CZ  TYR A  78      28.142   3.117  -6.142  1.00  0.94           C  
ATOM   1234  OH  TYR A  78      26.787   2.960  -6.198  1.00  0.94           O  
ATOM   1235  H   TYR A  78      32.207   4.219  -3.524  1.00  0.94           H  
ATOM   1236  HA  TYR A  78      32.497   1.581  -4.794  1.00  0.94           H  
ATOM   1237 1HB  TYR A  78      32.701   4.463  -5.805  1.00  0.94           H  
ATOM   1238 2HB  TYR A  78      32.828   3.036  -6.845  1.00  0.94           H  
ATOM   1239  HD1 TYR A  78      30.524   5.359  -5.290  1.00  0.94           H  
ATOM   1240  HD2 TYR A  78      30.940   1.375  -6.698  1.00  0.94           H  
ATOM   1241  HE1 TYR A  78      28.060   5.157  -5.418  1.00  0.94           H  
ATOM   1242  HE2 TYR A  78      28.509   1.131  -6.837  1.00  0.94           H  
ATOM   1243  HH  TYR A  78      26.579   2.097  -6.569  1.00  0.94           H  
ATOM   1244  N   GLU A  79      34.938   1.360  -5.192  1.00  0.95           N  
ATOM   1245  CA  GLU A  79      36.388   1.163  -5.290  1.00  0.95           C  
ATOM   1246  C   GLU A  79      36.942   1.626  -6.634  1.00  0.95           C  
ATOM   1247  O   GLU A  79      38.149   1.581  -6.872  1.00  0.95           O  
ATOM   1248  CB  GLU A  79      36.752  -0.316  -5.106  1.00  0.95           C  
ATOM   1249  CG  GLU A  79      36.428  -0.936  -3.736  1.00  0.95           C  
ATOM   1250  CD  GLU A  79      37.246  -0.376  -2.576  1.00  0.95           C  
ATOM   1251  OE1 GLU A  79      38.352   0.047  -2.807  1.00  0.95           O  
ATOM   1252  OE2 GLU A  79      36.772  -0.414  -1.452  1.00  0.95           O  
ATOM   1253  H   GLU A  79      34.311   0.590  -5.464  1.00  0.95           H  
ATOM   1254  HA  GLU A  79      36.868   1.746  -4.504  1.00  0.95           H  
ATOM   1255 1HB  GLU A  79      36.223  -0.906  -5.859  1.00  0.95           H  
ATOM   1256 2HB  GLU A  79      37.818  -0.448  -5.285  1.00  0.95           H  
ATOM   1257 1HG  GLU A  79      35.370  -0.761  -3.533  1.00  0.95           H  
ATOM   1258 2HG  GLU A  79      36.581  -2.012  -3.796  1.00  0.95           H  
ATOM   1259  N   GLY A  80      36.056   2.064  -7.513  1.00  0.96           N  
ATOM   1260  CA  GLY A  80      36.468   2.503  -8.831  1.00  0.96           C  
ATOM   1261  C   GLY A  80      35.290   2.817  -9.733  1.00  0.96           C  
ATOM   1262  O   GLY A  80      34.122   2.598  -9.382  1.00  0.96           O  
ATOM   1263  H   GLY A  80      35.083   2.080  -7.251  1.00  0.96           H  
ATOM   1264 1HA  GLY A  80      37.095   3.390  -8.732  1.00  0.96           H  
ATOM   1265 2HA  GLY A  80      37.084   1.731  -9.292  1.00  0.96           H  
ATOM   1266  N   LEU A  81      35.615   3.321 -10.910  1.00  0.97           N  
ATOM   1267  CA  LEU A  81      34.622   3.726 -11.881  1.00  0.97           C  
ATOM   1268  C   LEU A  81      33.695   2.621 -12.310  1.00  0.97           C  
ATOM   1269  O   LEU A  81      32.495   2.846 -12.412  1.00  0.97           O  
ATOM   1270  CB  LEU A  81      35.306   4.286 -13.104  1.00  0.97           C  
ATOM   1271  CG  LEU A  81      34.404   4.772 -14.191  1.00  0.97           C  
ATOM   1272  CD1 LEU A  81      33.542   5.872 -13.647  1.00  0.97           C  
ATOM   1273  CD2 LEU A  81      35.226   5.279 -15.366  1.00  0.97           C  
ATOM   1274  H   LEU A  81      36.594   3.458 -11.136  1.00  0.97           H  
ATOM   1275  HA  LEU A  81      34.022   4.517 -11.433  1.00  0.97           H  
ATOM   1276 1HB  LEU A  81      35.902   5.104 -12.781  1.00  0.97           H  
ATOM   1277 2HB  LEU A  81      35.960   3.524 -13.526  1.00  0.97           H  
ATOM   1278  HG  LEU A  81      33.777   3.962 -14.510  1.00  0.97           H  
ATOM   1279 1HD1 LEU A  81      32.875   6.219 -14.430  1.00  0.97           H  
ATOM   1280 2HD1 LEU A  81      32.965   5.482 -12.817  1.00  0.97           H  
ATOM   1281 3HD1 LEU A  81      34.171   6.697 -13.306  1.00  0.97           H  
ATOM   1282 1HD2 LEU A  81      34.559   5.628 -16.152  1.00  0.97           H  
ATOM   1283 2HD2 LEU A  81      35.862   6.099 -15.046  1.00  0.97           H  
ATOM   1284 3HD2 LEU A  81      35.846   4.469 -15.744  1.00  0.97           H  
ATOM   1285  N   GLU A  82      34.223   1.427 -12.561  1.00  0.95           N  
ATOM   1286  CA  GLU A  82      33.348   0.387 -13.071  1.00  0.95           C  
ATOM   1287  C   GLU A  82      32.215   0.071 -12.110  1.00  0.95           C  
ATOM   1288  O   GLU A  82      31.077  -0.084 -12.549  1.00  0.95           O  
ATOM   1289  CB  GLU A  82      34.142  -0.888 -13.358  1.00  0.95           C  
ATOM   1290  CG  GLU A  82      35.083  -0.777 -14.554  1.00  0.95           C  
ATOM   1291  CD  GLU A  82      35.920  -2.018 -14.774  1.00  0.95           C  
ATOM   1292  OE1 GLU A  82      35.875  -2.899 -13.948  1.00  0.95           O  
ATOM   1293  OE2 GLU A  82      36.603  -2.081 -15.770  1.00  0.95           O  
ATOM   1294  H   GLU A  82      35.211   1.268 -12.436  1.00  0.95           H  
ATOM   1295  HA  GLU A  82      32.911   0.738 -14.006  1.00  0.95           H  
ATOM   1296 1HB  GLU A  82      34.736  -1.149 -12.483  1.00  0.95           H  
ATOM   1297 2HB  GLU A  82      33.451  -1.712 -13.543  1.00  0.95           H  
ATOM   1298 1HG  GLU A  82      34.491  -0.588 -15.450  1.00  0.95           H  
ATOM   1299 2HG  GLU A  82      35.741   0.079 -14.401  1.00  0.95           H  
ATOM   1300  N   GLU A  83      32.489   0.031 -10.803  1.00  0.93           N  
ATOM   1301  CA  GLU A  83      31.411  -0.268  -9.869  1.00  0.93           C  
ATOM   1302  C   GLU A  83      30.396   0.869  -9.887  1.00  0.93           C  
ATOM   1303  O   GLU A  83      29.179   0.650  -9.834  1.00  0.93           O  
ATOM   1304  CB  GLU A  83      31.939  -0.460  -8.448  1.00  0.93           C  
ATOM   1305  CG  GLU A  83      32.787  -1.694  -8.221  1.00  0.93           C  
ATOM   1306  CD  GLU A  83      33.243  -1.820  -6.777  1.00  0.93           C  
ATOM   1307  OE1 GLU A  83      33.205  -0.832  -6.060  1.00  0.93           O  
ATOM   1308  OE2 GLU A  83      33.614  -2.903  -6.391  1.00  0.93           O  
ATOM   1309  H   GLU A  83      33.431   0.194 -10.477  1.00  0.93           H  
ATOM   1310  HA  GLU A  83      30.910  -1.184 -10.189  1.00  0.93           H  
ATOM   1311 1HB  GLU A  83      32.530   0.413  -8.158  1.00  0.93           H  
ATOM   1312 2HB  GLU A  83      31.096  -0.538  -7.770  1.00  0.93           H  
ATOM   1313 1HG  GLU A  83      32.209  -2.578  -8.493  1.00  0.93           H  
ATOM   1314 2HG  GLU A  83      33.659  -1.645  -8.873  1.00  0.93           H  
ATOM   1315  N   ALA A  84      30.894   2.102  -9.970  1.00  0.90           N  
ATOM   1316  CA  ALA A  84      29.992   3.238 -10.004  1.00  0.90           C  
ATOM   1317  C   ALA A  84      29.099   3.179 -11.248  1.00  0.90           C  
ATOM   1318  O   ALA A  84      27.904   3.503 -11.199  1.00  0.90           O  
ATOM   1319  CB  ALA A  84      30.772   4.517  -9.960  1.00  0.90           C  
ATOM   1320  H   ALA A  84      31.908   2.248  -9.995  1.00  0.90           H  
ATOM   1321  HA  ALA A  84      29.354   3.188  -9.126  1.00  0.90           H  
ATOM   1322 1HB  ALA A  84      30.065   5.308  -9.933  1.00  0.90           H  
ATOM   1323 2HB  ALA A  84      31.387   4.541  -9.059  1.00  0.90           H  
ATOM   1324 3HB  ALA A  84      31.408   4.584 -10.836  1.00  0.90           H  
ATOM   1325  N   LEU A  85      29.678   2.720 -12.360  1.00  0.86           N  
ATOM   1326  CA  LEU A  85      28.945   2.604 -13.605  1.00  0.86           C  
ATOM   1327  C   LEU A  85      27.937   1.469 -13.542  1.00  0.86           C  
ATOM   1328  O   LEU A  85      26.862   1.576 -14.138  1.00  0.86           O  
ATOM   1329  CB  LEU A  85      29.890   2.431 -14.775  1.00  0.86           C  
ATOM   1330  CG  LEU A  85      30.744   3.643 -15.051  1.00  0.86           C  
ATOM   1331  CD1 LEU A  85      31.675   3.313 -16.188  1.00  0.86           C  
ATOM   1332  CD2 LEU A  85      29.860   4.841 -15.311  1.00  0.86           C  
ATOM   1333  H   LEU A  85      30.671   2.483 -12.341  1.00  0.86           H  
ATOM   1334  HA  LEU A  85      28.399   3.529 -13.762  1.00  0.86           H  
ATOM   1335 1HB  LEU A  85      30.553   1.593 -14.563  1.00  0.86           H  
ATOM   1336 2HB  LEU A  85      29.313   2.204 -15.670  1.00  0.86           H  
ATOM   1337  HG  LEU A  85      31.343   3.867 -14.194  1.00  0.86           H  
ATOM   1338 1HD1 LEU A  85      32.314   4.168 -16.393  1.00  0.86           H  
ATOM   1339 2HD1 LEU A  85      32.290   2.457 -15.910  1.00  0.86           H  
ATOM   1340 3HD1 LEU A  85      31.094   3.067 -17.069  1.00  0.86           H  
ATOM   1341 1HD2 LEU A  85      30.490   5.710 -15.493  1.00  0.86           H  
ATOM   1342 2HD2 LEU A  85      29.229   4.652 -16.173  1.00  0.86           H  
ATOM   1343 3HD2 LEU A  85      29.233   5.026 -14.439  1.00  0.86           H  
ATOM   1344  N   GLU A  86      28.237   0.403 -12.781  1.00  0.83           N  
ATOM   1345  CA  GLU A  86      27.248  -0.659 -12.623  1.00  0.83           C  
ATOM   1346  C   GLU A  86      26.026  -0.021 -11.973  1.00  0.83           C  
ATOM   1347  O   GLU A  86      24.891  -0.339 -12.331  1.00  0.83           O  
ATOM   1348  CB  GLU A  86      27.758  -1.848 -11.785  1.00  0.83           C  
ATOM   1349  CG  GLU A  86      28.811  -2.732 -12.468  1.00  0.83           C  
ATOM   1350  CD  GLU A  86      29.269  -3.907 -11.607  1.00  0.83           C  
ATOM   1351  OE1 GLU A  86      28.854  -4.000 -10.473  1.00  0.83           O  
ATOM   1352  OE2 GLU A  86      30.033  -4.709 -12.096  1.00  0.83           O  
ATOM   1353  H   GLU A  86      29.157   0.327 -12.345  1.00  0.83           H  
ATOM   1354  HA  GLU A  86      26.965  -1.030 -13.606  1.00  0.83           H  
ATOM   1355 1HB  GLU A  86      28.194  -1.476 -10.862  1.00  0.83           H  
ATOM   1356 2HB  GLU A  86      26.917  -2.483 -11.512  1.00  0.83           H  
ATOM   1357 1HG  GLU A  86      28.392  -3.117 -13.396  1.00  0.83           H  
ATOM   1358 2HG  GLU A  86      29.668  -2.123 -12.720  1.00  0.83           H  
ATOM   1359  N   GLY A  87      26.272   0.927 -11.061  1.00  0.80           N  
ATOM   1360  CA  GLY A  87      25.213   1.689 -10.417  1.00  0.80           C  
ATOM   1361  C   GLY A  87      24.339   2.361 -11.484  1.00  0.80           C  
ATOM   1362  O   GLY A  87      23.120   2.177 -11.523  1.00  0.80           O  
ATOM   1363  H   GLY A  87      27.244   1.099 -10.794  1.00  0.80           H  
ATOM   1364 1HA  GLY A  87      24.614   1.025  -9.800  1.00  0.80           H  
ATOM   1365 2HA  GLY A  87      25.658   2.443  -9.771  1.00  0.80           H  
ATOM   1366  N   PHE A  88      24.966   3.093 -12.395  1.00  0.77           N  
ATOM   1367  CA  PHE A  88      24.185   3.748 -13.446  1.00  0.77           C  
ATOM   1368  C   PHE A  88      23.409   2.733 -14.287  1.00  0.77           C  
ATOM   1369  O   PHE A  88      22.250   2.967 -14.646  1.00  0.77           O  
ATOM   1370  CB  PHE A  88      25.077   4.555 -14.379  1.00  0.77           C  
ATOM   1371  CG  PHE A  88      25.405   5.939 -13.975  1.00  0.77           C  
ATOM   1372  CD1 PHE A  88      26.522   6.238 -13.236  1.00  0.77           C  
ATOM   1373  CD2 PHE A  88      24.591   6.976 -14.403  1.00  0.77           C  
ATOM   1374  CE1 PHE A  88      26.810   7.544 -12.941  1.00  0.77           C  
ATOM   1375  CE2 PHE A  88      24.896   8.277 -14.112  1.00  0.77           C  
ATOM   1376  CZ  PHE A  88      26.005   8.562 -13.392  1.00  0.77           C  
ATOM   1377  H   PHE A  88      25.979   3.209 -12.314  1.00  0.77           H  
ATOM   1378  HA  PHE A  88      23.473   4.419 -12.974  1.00  0.77           H  
ATOM   1379 1HB  PHE A  88      26.014   4.019 -14.512  1.00  0.77           H  
ATOM   1380 2HB  PHE A  88      24.603   4.601 -15.358  1.00  0.77           H  
ATOM   1381  HD1 PHE A  88      27.174   5.433 -12.889  1.00  0.77           H  
ATOM   1382  HD2 PHE A  88      23.704   6.743 -14.996  1.00  0.77           H  
ATOM   1383  HE1 PHE A  88      27.680   7.779 -12.352  1.00  0.77           H  
ATOM   1384  HE2 PHE A  88      24.264   9.079 -14.461  1.00  0.77           H  
ATOM   1385  HZ  PHE A  88      26.251   9.599 -13.160  1.00  0.77           H  
ATOM   1386  N   ASN A  89      24.026   1.596 -14.593  1.00  0.75           N  
ATOM   1387  CA  ASN A  89      23.325   0.599 -15.385  1.00  0.75           C  
ATOM   1388  C   ASN A  89      22.078   0.102 -14.649  1.00  0.75           C  
ATOM   1389  O   ASN A  89      21.025  -0.073 -15.267  1.00  0.75           O  
ATOM   1390  CB  ASN A  89      24.253  -0.539 -15.735  1.00  0.75           C  
ATOM   1391  CG  ASN A  89      25.274  -0.144 -16.785  1.00  0.75           C  
ATOM   1392  OD1 ASN A  89      25.089   0.825 -17.539  1.00  0.75           O  
ATOM   1393  ND2 ASN A  89      26.354  -0.883 -16.847  1.00  0.75           N  
ATOM   1394  H   ASN A  89      24.986   1.438 -14.287  1.00  0.75           H  
ATOM   1395  HA  ASN A  89      22.990   1.067 -16.310  1.00  0.75           H  
ATOM   1396 1HB  ASN A  89      24.777  -0.866 -14.841  1.00  0.75           H  
ATOM   1397 2HB  ASN A  89      23.672  -1.384 -16.100  1.00  0.75           H  
ATOM   1398 1HD2 ASN A  89      27.066  -0.671 -17.516  1.00  0.75           H  
ATOM   1399 2HD2 ASN A  89      26.468  -1.653 -16.222  1.00  0.75           H  
ATOM   1400  N   VAL A  90      22.159  -0.050 -13.321  1.00  0.72           N  
ATOM   1401  CA  VAL A  90      21.001  -0.472 -12.537  1.00  0.72           C  
ATOM   1402  C   VAL A  90      19.890   0.557 -12.632  1.00  0.72           C  
ATOM   1403  O   VAL A  90      18.730   0.196 -12.811  1.00  0.72           O  
ATOM   1404  CB  VAL A  90      21.349  -0.710 -11.058  1.00  0.72           C  
ATOM   1405  CG1 VAL A  90      20.072  -0.915 -10.253  1.00  0.72           C  
ATOM   1406  CG2 VAL A  90      22.234  -1.923 -10.928  1.00  0.72           C  
ATOM   1407  H   VAL A  90      23.058   0.100 -12.857  1.00  0.72           H  
ATOM   1408  HA  VAL A  90      20.639  -1.412 -12.947  1.00  0.72           H  
ATOM   1409  HB  VAL A  90      21.862   0.156 -10.671  1.00  0.72           H  
ATOM   1410 1HG1 VAL A  90      20.315  -1.071  -9.202  1.00  0.72           H  
ATOM   1411 2HG1 VAL A  90      19.448  -0.028 -10.345  1.00  0.72           H  
ATOM   1412 3HG1 VAL A  90      19.529  -1.781 -10.630  1.00  0.72           H  
ATOM   1413 1HG2 VAL A  90      22.482  -2.079  -9.880  1.00  0.72           H  
ATOM   1414 2HG2 VAL A  90      21.710  -2.795 -11.315  1.00  0.72           H  
ATOM   1415 3HG2 VAL A  90      23.141  -1.771 -11.494  1.00  0.72           H  
ATOM   1416  N   MET A  91      20.231   1.842 -12.545  1.00  0.70           N  
ATOM   1417  CA  MET A  91      19.207   2.883 -12.655  1.00  0.70           C  
ATOM   1418  C   MET A  91      18.443   2.773 -13.967  1.00  0.70           C  
ATOM   1419  O   MET A  91      17.205   2.850 -13.998  1.00  0.70           O  
ATOM   1420  CB  MET A  91      19.850   4.253 -12.670  1.00  0.70           C  
ATOM   1421  CG  MET A  91      20.461   4.731 -11.423  1.00  0.70           C  
ATOM   1422  SD  MET A  91      21.414   6.166 -11.783  1.00  0.70           S  
ATOM   1423  CE  MET A  91      20.145   7.117 -12.439  1.00  0.70           C  
ATOM   1424  H   MET A  91      21.213   2.084 -12.385  1.00  0.70           H  
ATOM   1425  HA  MET A  91      18.507   2.785 -11.825  1.00  0.70           H  
ATOM   1426 1HB  MET A  91      20.612   4.288 -13.436  1.00  0.70           H  
ATOM   1427 2HB  MET A  91      19.093   4.981 -12.953  1.00  0.70           H  
ATOM   1428 1HG  MET A  91      19.703   4.975 -10.685  1.00  0.70           H  
ATOM   1429 2HG  MET A  91      21.120   3.963 -11.026  1.00  0.70           H  
ATOM   1430 1HE  MET A  91      20.527   8.056 -12.768  1.00  0.70           H  
ATOM   1431 2HE  MET A  91      19.728   6.594 -13.295  1.00  0.70           H  
ATOM   1432 3HE  MET A  91      19.376   7.262 -11.678  1.00  0.70           H  
ATOM   1433  N   PHE A  92      19.190   2.588 -15.055  1.00  0.68           N  
ATOM   1434  CA  PHE A  92      18.581   2.506 -16.370  1.00  0.68           C  
ATOM   1435  C   PHE A  92      17.764   1.240 -16.505  1.00  0.68           C  
ATOM   1436  O   PHE A  92      16.647   1.269 -17.032  1.00  0.68           O  
ATOM   1437  CB  PHE A  92      19.666   2.546 -17.437  1.00  0.68           C  
ATOM   1438  CG  PHE A  92      20.307   3.890 -17.537  1.00  0.68           C  
ATOM   1439  CD1 PHE A  92      19.549   5.028 -17.391  1.00  0.68           C  
ATOM   1440  CD2 PHE A  92      21.667   4.019 -17.738  1.00  0.68           C  
ATOM   1441  CE1 PHE A  92      20.119   6.273 -17.453  1.00  0.68           C  
ATOM   1442  CE2 PHE A  92      22.245   5.260 -17.798  1.00  0.68           C  
ATOM   1443  CZ  PHE A  92      21.455   6.397 -17.655  1.00  0.68           C  
ATOM   1444  H   PHE A  92      20.208   2.533 -14.957  1.00  0.68           H  
ATOM   1445  HA  PHE A  92      17.919   3.361 -16.501  1.00  0.68           H  
ATOM   1446 1HB  PHE A  92      20.439   1.811 -17.196  1.00  0.68           H  
ATOM   1447 2HB  PHE A  92      19.246   2.286 -18.405  1.00  0.68           H  
ATOM   1448  HD1 PHE A  92      18.486   4.922 -17.225  1.00  0.68           H  
ATOM   1449  HD2 PHE A  92      22.280   3.122 -17.841  1.00  0.68           H  
ATOM   1450  HE1 PHE A  92      19.508   7.160 -17.339  1.00  0.68           H  
ATOM   1451  HE2 PHE A  92      23.316   5.340 -17.954  1.00  0.68           H  
ATOM   1452  HZ  PHE A  92      21.889   7.385 -17.701  1.00  0.68           H  
ATOM   1453  N   ASN A  93      18.291   0.130 -15.989  1.00  0.67           N  
ATOM   1454  CA  ASN A  93      17.587  -1.129 -16.089  1.00  0.67           C  
ATOM   1455  C   ASN A  93      16.295  -1.061 -15.305  1.00  0.67           C  
ATOM   1456  O   ASN A  93      15.254  -1.490 -15.792  1.00  0.67           O  
ATOM   1457  CB  ASN A  93      18.455  -2.257 -15.577  1.00  0.67           C  
ATOM   1458  CG  ASN A  93      19.597  -2.594 -16.508  1.00  0.67           C  
ATOM   1459  OD1 ASN A  93      19.576  -2.275 -17.705  1.00  0.67           O  
ATOM   1460  ND2 ASN A  93      20.605  -3.235 -15.969  1.00  0.67           N  
ATOM   1461  H   ASN A  93      19.212   0.152 -15.554  1.00  0.67           H  
ATOM   1462  HA  ASN A  93      17.337  -1.312 -17.134  1.00  0.67           H  
ATOM   1463 1HB  ASN A  93      18.866  -1.973 -14.607  1.00  0.67           H  
ATOM   1464 2HB  ASN A  93      17.842  -3.145 -15.424  1.00  0.67           H  
ATOM   1465 1HD2 ASN A  93      21.392  -3.486 -16.529  1.00  0.67           H  
ATOM   1466 2HD2 ASN A  93      20.584  -3.470 -15.000  1.00  0.67           H  
ATOM   1467  N   ASN A  94      16.333  -0.466 -14.116  1.00  0.66           N  
ATOM   1468  CA  ASN A  94      15.136  -0.376 -13.307  1.00  0.66           C  
ATOM   1469  C   ASN A  94      14.056   0.419 -13.988  1.00  0.66           C  
ATOM   1470  O   ASN A  94      12.882   0.031 -13.991  1.00  0.66           O  
ATOM   1471  CB  ASN A  94      15.423   0.286 -11.992  1.00  0.66           C  
ATOM   1472  CG  ASN A  94      16.131  -0.556 -10.987  1.00  0.66           C  
ATOM   1473  OD1 ASN A  94      16.218  -1.792 -11.069  1.00  0.66           O  
ATOM   1474  ND2 ASN A  94      16.611   0.128  -9.993  1.00  0.66           N  
ATOM   1475  H   ASN A  94      17.213  -0.108 -13.752  1.00  0.66           H  
ATOM   1476  HA  ASN A  94      14.757  -1.381 -13.142  1.00  0.66           H  
ATOM   1477 1HB  ASN A  94      16.052   1.158 -12.184  1.00  0.66           H  
ATOM   1478 2HB  ASN A  94      14.506   0.656 -11.574  1.00  0.66           H  
ATOM   1479 1HD2 ASN A  94      17.069  -0.330  -9.211  1.00  0.66           H  
ATOM   1480 2HD2 ASN A  94      16.494   1.115  -9.999  1.00  0.66           H  
ATOM   1481  N   LEU A  95      14.444   1.528 -14.612  1.00  0.66           N  
ATOM   1482  CA  LEU A  95      13.458   2.328 -15.299  1.00  0.66           C  
ATOM   1483  C   LEU A  95      12.827   1.469 -16.386  1.00  0.66           C  
ATOM   1484  O   LEU A  95      11.600   1.408 -16.501  1.00  0.66           O  
ATOM   1485  CB  LEU A  95      14.050   3.619 -15.888  1.00  0.66           C  
ATOM   1486  CG  LEU A  95      12.980   4.593 -16.422  1.00  0.66           C  
ATOM   1487  CD1 LEU A  95      13.491   6.043 -16.436  1.00  0.66           C  
ATOM   1488  CD2 LEU A  95      12.581   4.137 -17.778  1.00  0.66           C  
ATOM   1489  H   LEU A  95      15.421   1.830 -14.580  1.00  0.66           H  
ATOM   1490  HA  LEU A  95      12.681   2.607 -14.591  1.00  0.66           H  
ATOM   1491 1HB  LEU A  95      14.624   4.125 -15.114  1.00  0.66           H  
ATOM   1492 2HB  LEU A  95      14.726   3.358 -16.707  1.00  0.66           H  
ATOM   1493  HG  LEU A  95      12.135   4.572 -15.764  1.00  0.66           H  
ATOM   1494 1HD1 LEU A  95      12.722   6.711 -16.800  1.00  0.66           H  
ATOM   1495 2HD1 LEU A  95      13.774   6.344 -15.424  1.00  0.66           H  
ATOM   1496 3HD1 LEU A  95      14.327   6.116 -17.073  1.00  0.66           H  
ATOM   1497 1HD2 LEU A  95      11.816   4.778 -18.165  1.00  0.66           H  
ATOM   1498 2HD2 LEU A  95      13.453   4.163 -18.419  1.00  0.66           H  
ATOM   1499 3HD2 LEU A  95      12.202   3.125 -17.726  1.00  0.66           H  
ATOM   1500  N   LYS A  96      13.667   0.815 -17.199  1.00  0.66           N  
ATOM   1501  CA  LYS A  96      13.185   0.008 -18.313  1.00  0.66           C  
ATOM   1502  C   LYS A  96      12.320  -1.185 -17.882  1.00  0.66           C  
ATOM   1503  O   LYS A  96      11.380  -1.548 -18.590  1.00  0.66           O  
ATOM   1504  CB  LYS A  96      14.371  -0.466 -19.146  1.00  0.66           C  
ATOM   1505  CG  LYS A  96      15.092   0.673 -19.920  1.00  0.66           C  
ATOM   1506  CD  LYS A  96      16.263   0.137 -20.701  1.00  0.66           C  
ATOM   1507  CE  LYS A  96      16.988   1.234 -21.450  1.00  0.66           C  
ATOM   1508  NZ  LYS A  96      18.139   0.690 -22.213  1.00  0.66           N  
ATOM   1509  H   LYS A  96      14.676   0.890 -17.047  1.00  0.66           H  
ATOM   1510  HA  LYS A  96      12.562   0.642 -18.926  1.00  0.66           H  
ATOM   1511 1HB  LYS A  96      15.105  -0.930 -18.483  1.00  0.66           H  
ATOM   1512 2HB  LYS A  96      14.046  -1.222 -19.855  1.00  0.66           H  
ATOM   1513 1HG  LYS A  96      14.423   1.184 -20.593  1.00  0.66           H  
ATOM   1514 2HG  LYS A  96      15.458   1.405 -19.205  1.00  0.66           H  
ATOM   1515 1HD  LYS A  96      16.963  -0.336 -20.006  1.00  0.66           H  
ATOM   1516 2HD  LYS A  96      15.919  -0.614 -21.409  1.00  0.66           H  
ATOM   1517 1HE  LYS A  96      16.298   1.718 -22.142  1.00  0.66           H  
ATOM   1518 2HE  LYS A  96      17.353   1.979 -20.737  1.00  0.66           H  
ATOM   1519 1HZ  LYS A  96      18.603   1.440 -22.702  1.00  0.66           H  
ATOM   1520 2HZ  LYS A  96      18.785   0.248 -21.571  1.00  0.66           H  
ATOM   1521 3HZ  LYS A  96      17.807   0.007 -22.881  1.00  0.66           H  
ATOM   1522  N   ILE A  97      12.639  -1.800 -16.738  1.00  0.67           N  
ATOM   1523  CA  ILE A  97      11.852  -2.911 -16.198  1.00  0.67           C  
ATOM   1524  C   ILE A  97      10.473  -2.456 -15.756  1.00  0.67           C  
ATOM   1525  O   ILE A  97       9.466  -3.106 -16.043  1.00  0.67           O  
ATOM   1526  CB  ILE A  97      12.556  -3.549 -14.985  1.00  0.67           C  
ATOM   1527  CG1 ILE A  97      13.831  -4.272 -15.424  1.00  0.67           C  
ATOM   1528  CG2 ILE A  97      11.601  -4.488 -14.217  1.00  0.67           C  
ATOM   1529  CD1 ILE A  97      14.733  -4.626 -14.264  1.00  0.67           C  
ATOM   1530  H   ILE A  97      13.461  -1.487 -16.226  1.00  0.67           H  
ATOM   1531  HA  ILE A  97      11.736  -3.662 -16.975  1.00  0.67           H  
ATOM   1532  HB  ILE A  97      12.872  -2.751 -14.317  1.00  0.67           H  
ATOM   1533 1HG1 ILE A  97      13.552  -5.193 -15.931  1.00  0.67           H  
ATOM   1534 2HG1 ILE A  97      14.371  -3.657 -16.124  1.00  0.67           H  
ATOM   1535 1HG2 ILE A  97      12.117  -4.899 -13.348  1.00  0.67           H  
ATOM   1536 2HG2 ILE A  97      10.729  -3.930 -13.882  1.00  0.67           H  
ATOM   1537 3HG2 ILE A  97      11.284  -5.299 -14.868  1.00  0.67           H  
ATOM   1538 1HD1 ILE A  97      15.615  -5.145 -14.635  1.00  0.67           H  
ATOM   1539 2HD1 ILE A  97      15.039  -3.712 -13.754  1.00  0.67           H  
ATOM   1540 3HD1 ILE A  97      14.198  -5.269 -13.567  1.00  0.67           H  
ATOM   1541  N   TYR A  98      10.434  -1.359 -15.010  1.00  0.68           N  
ATOM   1542  CA  TYR A  98       9.183  -0.826 -14.514  1.00  0.68           C  
ATOM   1543  C   TYR A  98       8.262  -0.229 -15.586  1.00  0.68           C  
ATOM   1544  O   TYR A  98       7.054  -0.490 -15.585  1.00  0.68           O  
ATOM   1545  CB  TYR A  98       9.428   0.194 -13.407  1.00  0.68           C  
ATOM   1546  CG  TYR A  98       8.132   0.753 -12.926  1.00  0.68           C  
ATOM   1547  CD1 TYR A  98       7.314  -0.036 -12.172  1.00  0.68           C  
ATOM   1548  CD2 TYR A  98       7.748   2.033 -13.255  1.00  0.68           C  
ATOM   1549  CE1 TYR A  98       6.088   0.432 -11.763  1.00  0.68           C  
ATOM   1550  CE2 TYR A  98       6.527   2.515 -12.845  1.00  0.68           C  
ATOM   1551  CZ  TYR A  98       5.693   1.708 -12.108  1.00  0.68           C  
ATOM   1552  OH  TYR A  98       4.465   2.159 -11.726  1.00  0.68           O  
ATOM   1553  H   TYR A  98      11.301  -0.868 -14.788  1.00  0.68           H  
ATOM   1554  HA  TYR A  98       8.640  -1.655 -14.064  1.00  0.68           H  
ATOM   1555 1HB  TYR A  98       9.933  -0.283 -12.574  1.00  0.68           H  
ATOM   1556 2HB  TYR A  98      10.058   1.008 -13.775  1.00  0.68           H  
ATOM   1557  HD1 TYR A  98       7.633  -1.040 -11.915  1.00  0.68           H  
ATOM   1558  HD2 TYR A  98       8.400   2.652 -13.844  1.00  0.68           H  
ATOM   1559  HE1 TYR A  98       5.430  -0.207 -11.179  1.00  0.68           H  
ATOM   1560  HE2 TYR A  98       6.214   3.526 -13.115  1.00  0.68           H  
ATOM   1561  HH  TYR A  98       4.357   3.076 -12.012  1.00  0.68           H  
ATOM   1562  N   ASN A  99       8.811   0.614 -16.461  1.00  0.69           N  
ATOM   1563  CA  ASN A  99       7.999   1.358 -17.419  1.00  0.69           C  
ATOM   1564  C   ASN A  99       7.650   0.646 -18.724  1.00  0.69           C  
ATOM   1565  O   ASN A  99       8.370  -0.211 -19.230  1.00  0.69           O  
ATOM   1566  CB  ASN A  99       8.661   2.689 -17.699  1.00  0.69           C  
ATOM   1567  CG  ASN A  99       8.535   3.620 -16.517  1.00  0.69           C  
ATOM   1568  OD1 ASN A  99       7.433   4.101 -16.201  1.00  0.69           O  
ATOM   1569  ND2 ASN A  99       9.613   3.866 -15.855  1.00  0.69           N  
ATOM   1570  H   ASN A  99       9.818   0.775 -16.446  1.00  0.69           H  
ATOM   1571  HA  ASN A  99       7.049   1.571 -16.929  1.00  0.69           H  
ATOM   1572 1HB  ASN A  99       9.716   2.530 -17.913  1.00  0.69           H  
ATOM   1573 2HB  ASN A  99       8.212   3.153 -18.579  1.00  0.69           H  
ATOM   1574 1HD2 ASN A  99       9.592   4.467 -15.056  1.00  0.69           H  
ATOM   1575 2HD2 ASN A  99      10.477   3.434 -16.139  1.00  0.69           H  
ATOM   1576  N   LYS A 100       6.517   1.054 -19.280  1.00  0.70           N  
ATOM   1577  CA  LYS A 100       6.003   0.549 -20.544  1.00  0.70           C  
ATOM   1578  C   LYS A 100       6.862   0.982 -21.755  1.00  0.70           C  
ATOM   1579  O   LYS A 100       7.284   2.147 -21.821  1.00  0.70           O  
ATOM   1580  CB  LYS A 100       4.567   1.040 -20.721  1.00  0.70           C  
ATOM   1581  CG  LYS A 100       3.842   0.519 -21.950  1.00  0.70           C  
ATOM   1582  CD  LYS A 100       2.401   1.007 -21.997  1.00  0.70           C  
ATOM   1583  CE  LYS A 100       1.693   0.499 -23.245  1.00  0.70           C  
ATOM   1584  NZ  LYS A 100       0.278   0.960 -23.308  1.00  0.70           N  
ATOM   1585  H   LYS A 100       5.977   1.754 -18.788  1.00  0.70           H  
ATOM   1586  HA  LYS A 100       5.966  -0.528 -20.457  1.00  0.70           H  
ATOM   1587 1HB  LYS A 100       3.978   0.760 -19.847  1.00  0.70           H  
ATOM   1588 2HB  LYS A 100       4.565   2.129 -20.780  1.00  0.70           H  
ATOM   1589 1HG  LYS A 100       4.356   0.852 -22.849  1.00  0.70           H  
ATOM   1590 2HG  LYS A 100       3.837  -0.566 -21.936  1.00  0.70           H  
ATOM   1591 1HD  LYS A 100       1.865   0.657 -21.114  1.00  0.70           H  
ATOM   1592 2HD  LYS A 100       2.388   2.097 -22.003  1.00  0.70           H  
ATOM   1593 1HE  LYS A 100       2.224   0.862 -24.125  1.00  0.70           H  
ATOM   1594 2HE  LYS A 100       1.712  -0.590 -23.246  1.00  0.70           H  
ATOM   1595 1HZ  LYS A 100      -0.156   0.603 -24.148  1.00  0.70           H  
ATOM   1596 2HZ  LYS A 100      -0.224   0.619 -22.500  1.00  0.70           H  
ATOM   1597 3HZ  LYS A 100       0.251   1.969 -23.319  1.00  0.70           H  
ATOM   1598  N   PRO A 101       7.173   0.075 -22.706  1.00  0.72           N  
ATOM   1599  CA  PRO A 101       7.861   0.378 -23.948  1.00  0.72           C  
ATOM   1600  C   PRO A 101       7.125   1.481 -24.677  1.00  0.72           C  
ATOM   1601  O   PRO A 101       5.899   1.477 -24.742  1.00  0.72           O  
ATOM   1602  CB  PRO A 101       7.785  -0.948 -24.704  1.00  0.72           C  
ATOM   1603  CG  PRO A 101       7.719  -2.002 -23.619  1.00  0.72           C  
ATOM   1604  CD  PRO A 101       6.891  -1.375 -22.515  1.00  0.72           C  
ATOM   1605  HA  PRO A 101       8.898   0.662 -23.756  1.00  0.72           H  
ATOM   1606 1HB  PRO A 101       6.896  -0.953 -25.354  1.00  0.72           H  
ATOM   1607 2HB  PRO A 101       8.657  -1.059 -25.364  1.00  0.72           H  
ATOM   1608 1HG  PRO A 101       7.257  -2.920 -24.020  1.00  0.72           H  
ATOM   1609 2HG  PRO A 101       8.724  -2.282 -23.288  1.00  0.72           H  
ATOM   1610 1HD  PRO A 101       5.829  -1.606 -22.648  1.00  0.72           H  
ATOM   1611 2HD  PRO A 101       7.300  -1.742 -21.557  1.00  0.72           H  
ATOM   1612  N   GLY A 102       7.878   2.414 -25.238  1.00  0.73           N  
ATOM   1613  CA  GLY A 102       7.310   3.549 -25.953  1.00  0.73           C  
ATOM   1614  C   GLY A 102       7.122   4.770 -25.047  1.00  0.73           C  
ATOM   1615  O   GLY A 102       6.891   5.878 -25.535  1.00  0.73           O  
ATOM   1616  H   GLY A 102       8.882   2.354 -25.157  1.00  0.73           H  
ATOM   1617 1HA  GLY A 102       7.962   3.811 -26.786  1.00  0.73           H  
ATOM   1618 2HA  GLY A 102       6.350   3.263 -26.381  1.00  0.73           H  
ATOM   1619  N   SER A 103       7.254   4.587 -23.730  1.00  0.73           N  
ATOM   1620  CA  SER A 103       7.095   5.706 -22.815  1.00  0.73           C  
ATOM   1621  C   SER A 103       8.210   6.739 -22.961  1.00  0.73           C  
ATOM   1622  O   SER A 103       9.357   6.369 -23.242  1.00  0.73           O  
ATOM   1623  CB  SER A 103       7.125   5.181 -21.391  1.00  0.73           C  
ATOM   1624  OG  SER A 103       8.378   4.596 -21.118  1.00  0.73           O  
ATOM   1625  H   SER A 103       7.420   3.656 -23.338  1.00  0.73           H  
ATOM   1626  HA  SER A 103       6.127   6.153 -23.032  1.00  0.73           H  
ATOM   1627 1HB  SER A 103       6.950   5.982 -20.687  1.00  0.73           H  
ATOM   1628 2HB  SER A 103       6.334   4.447 -21.248  1.00  0.73           H  
ATOM   1629  HG  SER A 103       8.256   3.643 -21.374  1.00  0.73           H  
ATOM   1630  N   PRO A 104       7.938   8.029 -22.653  1.00  0.74           N  
ATOM   1631  CA  PRO A 104       8.902   9.112 -22.629  1.00  0.74           C  
ATOM   1632  C   PRO A 104       9.956   8.887 -21.559  1.00  0.74           C  
ATOM   1633  O   PRO A 104      11.050   9.441 -21.630  1.00  0.74           O  
ATOM   1634  CB  PRO A 104       8.029  10.340 -22.335  1.00  0.74           C  
ATOM   1635  CG  PRO A 104       6.792   9.799 -21.668  1.00  0.74           C  
ATOM   1636  CD  PRO A 104       6.555   8.459 -22.321  1.00  0.74           C  
ATOM   1637  HA  PRO A 104       9.366   9.195 -23.621  1.00  0.74           H  
ATOM   1638 1HB  PRO A 104       8.581  11.041 -21.690  1.00  0.74           H  
ATOM   1639 2HB  PRO A 104       7.809  10.875 -23.271  1.00  0.74           H  
ATOM   1640 1HG  PRO A 104       6.957   9.720 -20.582  1.00  0.74           H  
ATOM   1641 2HG  PRO A 104       5.951  10.495 -21.809  1.00  0.74           H  
ATOM   1642 1HD  PRO A 104       6.069   7.824 -21.587  1.00  0.74           H  
ATOM   1643 2HD  PRO A 104       5.959   8.571 -23.241  1.00  0.74           H  
ATOM   1644  N   ARG A 105       9.631   8.066 -20.562  1.00  0.74           N  
ATOM   1645  CA  ARG A 105      10.582   7.775 -19.512  1.00  0.74           C  
ATOM   1646  C   ARG A 105      11.649   6.830 -20.031  1.00  0.74           C  
ATOM   1647  O   ARG A 105      12.840   7.043 -19.784  1.00  0.74           O  
ATOM   1648  CB  ARG A 105       9.889   7.155 -18.329  1.00  0.74           C  
ATOM   1649  CG  ARG A 105       9.013   8.055 -17.548  1.00  0.74           C  
ATOM   1650  CD  ARG A 105       8.341   7.311 -16.478  1.00  0.74           C  
ATOM   1651  NE  ARG A 105       7.545   8.148 -15.608  1.00  0.74           N  
ATOM   1652  CZ  ARG A 105       6.711   7.669 -14.651  1.00  0.74           C  
ATOM   1653  NH1 ARG A 105       6.542   6.385 -14.462  1.00  0.74           N  
ATOM   1654  NH2 ARG A 105       6.032   8.470 -13.867  1.00  0.74           N  
ATOM   1655  H   ARG A 105       8.720   7.638 -20.529  1.00  0.74           H  
ATOM   1656  HA  ARG A 105      11.053   8.705 -19.196  1.00  0.74           H  
ATOM   1657 1HB  ARG A 105       9.280   6.315 -18.667  1.00  0.74           H  
ATOM   1658 2HB  ARG A 105      10.617   6.762 -17.643  1.00  0.74           H  
ATOM   1659 1HG  ARG A 105       9.629   8.797 -17.104  1.00  0.74           H  
ATOM   1660 2HG  ARG A 105       8.270   8.522 -18.195  1.00  0.74           H  
ATOM   1661 1HD  ARG A 105       7.682   6.576 -16.929  1.00  0.74           H  
ATOM   1662 2HD  ARG A 105       9.088   6.806 -15.870  1.00  0.74           H  
ATOM   1663  HE  ARG A 105       7.633   9.149 -15.704  1.00  0.74           H  
ATOM   1664 1HH1 ARG A 105       7.016   5.683 -15.036  1.00  0.74           H  
ATOM   1665 2HH1 ARG A 105       5.894   6.103 -13.711  1.00  0.74           H  
ATOM   1666 1HH2 ARG A 105       6.110   9.471 -13.951  1.00  0.74           H  
ATOM   1667 2HH2 ARG A 105       5.418   8.029 -13.165  1.00  0.74           H  
ATOM   1668  N   LYS A 106      11.248   5.791 -20.785  1.00  0.74           N  
ATOM   1669  CA  LYS A 106      12.281   4.914 -21.319  1.00  0.74           C  
ATOM   1670  C   LYS A 106      13.097   5.678 -22.337  1.00  0.74           C  
ATOM   1671  O   LYS A 106      14.318   5.535 -22.386  1.00  0.74           O  
ATOM   1672  CB  LYS A 106      11.718   3.610 -21.879  1.00  0.74           C  
ATOM   1673  CG  LYS A 106      11.244   2.660 -20.799  1.00  0.74           C  
ATOM   1674  CD  LYS A 106      10.664   1.378 -21.361  1.00  0.74           C  
ATOM   1675  CE  LYS A 106      11.751   0.489 -21.972  1.00  0.74           C  
ATOM   1676  NZ  LYS A 106      11.249  -0.826 -22.414  1.00  0.74           N  
ATOM   1677  H   LYS A 106      10.259   5.596 -20.981  1.00  0.74           H  
ATOM   1678  HA  LYS A 106      12.959   4.645 -20.522  1.00  0.74           H  
ATOM   1679 1HB  LYS A 106      10.869   3.836 -22.531  1.00  0.74           H  
ATOM   1680 2HB  LYS A 106      12.476   3.108 -22.478  1.00  0.74           H  
ATOM   1681 1HG  LYS A 106      12.080   2.428 -20.163  1.00  0.74           H  
ATOM   1682 2HG  LYS A 106      10.484   3.153 -20.199  1.00  0.74           H  
ATOM   1683 1HD  LYS A 106      10.178   0.825 -20.562  1.00  0.74           H  
ATOM   1684 2HD  LYS A 106       9.929   1.639 -22.094  1.00  0.74           H  
ATOM   1685 1HE  LYS A 106      12.200   1.000 -22.818  1.00  0.74           H  
ATOM   1686 2HE  LYS A 106      12.491   0.316 -21.236  1.00  0.74           H  
ATOM   1687 1HZ  LYS A 106      12.012  -1.367 -22.786  1.00  0.74           H  
ATOM   1688 2HZ  LYS A 106      10.843  -1.317 -21.618  1.00  0.74           H  
ATOM   1689 3HZ  LYS A 106      10.558  -0.702 -23.128  1.00  0.74           H  
ATOM   1690  N   ALA A 107      12.437   6.524 -23.131  1.00  0.75           N  
ATOM   1691  CA  ALA A 107      13.175   7.313 -24.099  1.00  0.75           C  
ATOM   1692  C   ALA A 107      14.180   8.225 -23.387  1.00  0.75           C  
ATOM   1693  O   ALA A 107      15.317   8.390 -23.839  1.00  0.75           O  
ATOM   1694  CB  ALA A 107      12.216   8.123 -24.933  1.00  0.75           C  
ATOM   1695  H   ALA A 107      11.419   6.601 -23.074  1.00  0.75           H  
ATOM   1696  HA  ALA A 107      13.727   6.633 -24.747  1.00  0.75           H  
ATOM   1697 1HB  ALA A 107      12.772   8.694 -25.671  1.00  0.75           H  
ATOM   1698 2HB  ALA A 107      11.517   7.454 -25.435  1.00  0.75           H  
ATOM   1699 3HB  ALA A 107      11.668   8.800 -24.285  1.00  0.75           H  
ATOM   1700  N   ALA A 108      13.775   8.809 -22.251  1.00  0.76           N  
ATOM   1701  CA  ALA A 108      14.666   9.664 -21.481  1.00  0.76           C  
ATOM   1702  C   ALA A 108      15.873   8.874 -20.998  1.00  0.76           C  
ATOM   1703  O   ALA A 108      17.006   9.360 -21.072  1.00  0.76           O  
ATOM   1704  CB  ALA A 108      13.911  10.260 -20.305  1.00  0.76           C  
ATOM   1705  H   ALA A 108      12.820   8.687 -21.922  1.00  0.76           H  
ATOM   1706  HA  ALA A 108      15.022  10.461 -22.126  1.00  0.76           H  
ATOM   1707 1HB  ALA A 108      14.550  10.905 -19.731  1.00  0.76           H  
ATOM   1708 2HB  ALA A 108      13.061  10.828 -20.674  1.00  0.76           H  
ATOM   1709 3HB  ALA A 108      13.555   9.460 -19.665  1.00  0.76           H  
ATOM   1710  N   ALA A 109      15.641   7.626 -20.563  1.00  0.78           N  
ATOM   1711  CA  ALA A 109      16.724   6.762 -20.113  1.00  0.78           C  
ATOM   1712  C   ALA A 109      17.706   6.488 -21.229  1.00  0.78           C  
ATOM   1713  O   ALA A 109      18.920   6.519 -21.021  1.00  0.78           O  
ATOM   1714  CB  ALA A 109      16.178   5.437 -19.623  1.00  0.78           C  
ATOM   1715  H   ALA A 109      14.678   7.286 -20.514  1.00  0.78           H  
ATOM   1716  HA  ALA A 109      17.250   7.268 -19.312  1.00  0.78           H  
ATOM   1717 1HB  ALA A 109      16.995   4.811 -19.270  1.00  0.78           H  
ATOM   1718 2HB  ALA A 109      15.484   5.601 -18.836  1.00  0.78           H  
ATOM   1719 3HB  ALA A 109      15.669   4.931 -20.431  1.00  0.78           H  
ATOM   1720  N   GLN A 110      17.178   6.263 -22.433  1.00  0.79           N  
ATOM   1721  CA  GLN A 110      18.021   5.976 -23.580  1.00  0.79           C  
ATOM   1722  C   GLN A 110      18.867   7.194 -23.921  1.00  0.79           C  
ATOM   1723  O   GLN A 110      20.065   7.077 -24.195  1.00  0.79           O  
ATOM   1724  CB  GLN A 110      17.149   5.584 -24.777  1.00  0.79           C  
ATOM   1725  CG  GLN A 110      16.439   4.246 -24.645  1.00  0.79           C  
ATOM   1726  CD  GLN A 110      15.441   4.009 -25.782  1.00  0.79           C  
ATOM   1727  OE1 GLN A 110      15.029   4.947 -26.475  1.00  0.79           O  
ATOM   1728  NE2 GLN A 110      15.045   2.756 -25.979  1.00  0.79           N  
ATOM   1729  H   GLN A 110      16.161   6.249 -22.536  1.00  0.79           H  
ATOM   1730  HA  GLN A 110      18.686   5.152 -23.331  1.00  0.79           H  
ATOM   1731 1HB  GLN A 110      16.389   6.345 -24.929  1.00  0.79           H  
ATOM   1732 2HB  GLN A 110      17.762   5.556 -25.675  1.00  0.79           H  
ATOM   1733 1HG  GLN A 110      17.181   3.453 -24.675  1.00  0.79           H  
ATOM   1734 2HG  GLN A 110      15.905   4.218 -23.702  1.00  0.79           H  
ATOM   1735 1HE2 GLN A 110      14.393   2.548 -26.709  1.00  0.79           H  
ATOM   1736 2HE2 GLN A 110      15.395   2.021 -25.407  1.00  0.79           H  
ATOM   1737  N   ARG A 111      18.264   8.383 -23.856  1.00  0.82           N  
ATOM   1738  CA  ARG A 111      19.014   9.594 -24.146  1.00  0.82           C  
ATOM   1739  C   ARG A 111      20.108   9.808 -23.105  1.00  0.82           C  
ATOM   1740  O   ARG A 111      21.250  10.137 -23.445  1.00  0.82           O  
ATOM   1741  CB  ARG A 111      18.086  10.802 -24.186  1.00  0.82           C  
ATOM   1742  CG  ARG A 111      17.157  10.875 -25.411  1.00  0.82           C  
ATOM   1743  CD  ARG A 111      16.488  12.213 -25.533  1.00  0.82           C  
ATOM   1744  NE  ARG A 111      15.505  12.469 -24.470  1.00  0.82           N  
ATOM   1745  CZ  ARG A 111      14.186  12.161 -24.542  1.00  0.82           C  
ATOM   1746  NH1 ARG A 111      13.696  11.605 -25.625  1.00  0.82           N  
ATOM   1747  NH2 ARG A 111      13.378  12.437 -23.532  1.00  0.82           N  
ATOM   1748  H   ARG A 111      17.267   8.436 -23.636  1.00  0.82           H  
ATOM   1749  HA  ARG A 111      19.482   9.485 -25.124  1.00  0.82           H  
ATOM   1750 1HB  ARG A 111      17.450  10.786 -23.301  1.00  0.82           H  
ATOM   1751 2HB  ARG A 111      18.674  11.717 -24.148  1.00  0.82           H  
ATOM   1752 1HG  ARG A 111      17.738  10.699 -26.315  1.00  0.82           H  
ATOM   1753 2HG  ARG A 111      16.386  10.114 -25.325  1.00  0.82           H  
ATOM   1754 1HD  ARG A 111      17.243  12.996 -25.489  1.00  0.82           H  
ATOM   1755 2HD  ARG A 111      15.971  12.266 -26.490  1.00  0.82           H  
ATOM   1756  HE  ARG A 111      15.836  12.903 -23.623  1.00  0.82           H  
ATOM   1757 1HH1 ARG A 111      14.303  11.395 -26.405  1.00  0.82           H  
ATOM   1758 2HH1 ARG A 111      12.705  11.417 -25.687  1.00  0.82           H  
ATOM   1759 1HH2 ARG A 111      13.739  12.875 -22.699  1.00  0.82           H  
ATOM   1760 2HH2 ARG A 111      12.397  12.210 -23.595  1.00  0.82           H  
ATOM   1761  N   ALA A 112      19.778   9.572 -21.831  1.00  0.84           N  
ATOM   1762  CA  ALA A 112      20.757   9.738 -20.773  1.00  0.84           C  
ATOM   1763  C   ALA A 112      21.911   8.774 -20.949  1.00  0.84           C  
ATOM   1764  O   ALA A 112      23.073   9.165 -20.850  1.00  0.84           O  
ATOM   1765  CB  ALA A 112      20.112   9.499 -19.427  1.00  0.84           C  
ATOM   1766  H   ALA A 112      18.822   9.305 -21.595  1.00  0.84           H  
ATOM   1767  HA  ALA A 112      21.145  10.754 -20.819  1.00  0.84           H  
ATOM   1768 1HB  ALA A 112      20.847   9.631 -18.640  1.00  0.84           H  
ATOM   1769 2HB  ALA A 112      19.288  10.198 -19.285  1.00  0.84           H  
ATOM   1770 3HB  ALA A 112      19.728   8.485 -19.398  1.00  0.84           H  
ATOM   1771  N   LYS A 113      21.598   7.524 -21.283  1.00  0.86           N  
ATOM   1772  CA  LYS A 113      22.627   6.516 -21.436  1.00  0.86           C  
ATOM   1773  C   LYS A 113      23.573   6.872 -22.574  1.00  0.86           C  
ATOM   1774  O   LYS A 113      24.796   6.785 -22.418  1.00  0.86           O  
ATOM   1775  CB  LYS A 113      21.997   5.138 -21.632  1.00  0.86           C  
ATOM   1776  CG  LYS A 113      22.993   3.987 -21.719  1.00  0.86           C  
ATOM   1777  CD  LYS A 113      22.271   2.646 -21.760  1.00  0.86           C  
ATOM   1778  CE  LYS A 113      23.248   1.467 -21.731  1.00  0.86           C  
ATOM   1779  NZ  LYS A 113      24.045   1.364 -22.991  1.00  0.86           N  
ATOM   1780  H   LYS A 113      20.620   7.249 -21.374  1.00  0.86           H  
ATOM   1781  HA  LYS A 113      23.210   6.486 -20.519  1.00  0.86           H  
ATOM   1782 1HB  LYS A 113      21.308   4.937 -20.809  1.00  0.86           H  
ATOM   1783 2HB  LYS A 113      21.404   5.147 -22.549  1.00  0.86           H  
ATOM   1784 1HG  LYS A 113      23.597   4.100 -22.621  1.00  0.86           H  
ATOM   1785 2HG  LYS A 113      23.651   4.012 -20.851  1.00  0.86           H  
ATOM   1786 1HD  LYS A 113      21.602   2.578 -20.897  1.00  0.86           H  
ATOM   1787 2HD  LYS A 113      21.672   2.592 -22.668  1.00  0.86           H  
ATOM   1788 1HE  LYS A 113      23.930   1.593 -20.889  1.00  0.86           H  
ATOM   1789 2HE  LYS A 113      22.687   0.543 -21.593  1.00  0.86           H  
ATOM   1790 1HZ  LYS A 113      24.674   0.576 -22.927  1.00  0.86           H  
ATOM   1791 2HZ  LYS A 113      23.425   1.235 -23.777  1.00  0.86           H  
ATOM   1792 3HZ  LYS A 113      24.578   2.211 -23.121  1.00  0.86           H  
ATOM   1793  N   LYS A 114      23.023   7.297 -23.716  1.00  0.88           N  
ATOM   1794  CA  LYS A 114      23.868   7.647 -24.850  1.00  0.88           C  
ATOM   1795  C   LYS A 114      24.787   8.823 -24.523  1.00  0.88           C  
ATOM   1796  O   LYS A 114      25.973   8.806 -24.883  1.00  0.88           O  
ATOM   1797  CB  LYS A 114      23.006   7.975 -26.071  1.00  0.88           C  
ATOM   1798  CG  LYS A 114      22.310   6.762 -26.693  1.00  0.88           C  
ATOM   1799  CD  LYS A 114      21.431   7.167 -27.867  1.00  0.88           C  
ATOM   1800  CE  LYS A 114      20.724   5.962 -28.471  1.00  0.88           C  
ATOM   1801  NZ  LYS A 114      19.837   6.349 -29.605  1.00  0.88           N  
ATOM   1802  H   LYS A 114      22.006   7.356 -23.805  1.00  0.88           H  
ATOM   1803  HA  LYS A 114      24.494   6.789 -25.088  1.00  0.88           H  
ATOM   1804 1HB  LYS A 114      22.227   8.685 -25.773  1.00  0.88           H  
ATOM   1805 2HB  LYS A 114      23.615   8.455 -26.833  1.00  0.88           H  
ATOM   1806 1HG  LYS A 114      23.061   6.054 -27.040  1.00  0.88           H  
ATOM   1807 2HG  LYS A 114      21.698   6.271 -25.940  1.00  0.88           H  
ATOM   1808 1HD  LYS A 114      20.680   7.880 -27.518  1.00  0.88           H  
ATOM   1809 2HD  LYS A 114      22.038   7.648 -28.632  1.00  0.88           H  
ATOM   1810 1HE  LYS A 114      21.470   5.255 -28.830  1.00  0.88           H  
ATOM   1811 2HE  LYS A 114      20.122   5.480 -27.699  1.00  0.88           H  
ATOM   1812 1HZ  LYS A 114      19.387   5.525 -29.978  1.00  0.88           H  
ATOM   1813 2HZ  LYS A 114      19.134   6.996 -29.276  1.00  0.88           H  
ATOM   1814 3HZ  LYS A 114      20.387   6.788 -30.330  1.00  0.88           H  
ATOM   1815  N   LYS A 115      24.270   9.821 -23.796  1.00  0.89           N  
ATOM   1816  CA  LYS A 115      25.104  10.960 -23.438  1.00  0.89           C  
ATOM   1817  C   LYS A 115      26.196  10.549 -22.465  1.00  0.89           C  
ATOM   1818  O   LYS A 115      27.345  10.972 -22.605  1.00  0.89           O  
ATOM   1819  CB  LYS A 115      24.261  12.088 -22.859  1.00  0.89           C  
ATOM   1820  CG  LYS A 115      23.378  12.785 -23.895  1.00  0.89           C  
ATOM   1821  CD  LYS A 115      22.547  13.895 -23.279  1.00  0.89           C  
ATOM   1822  CE  LYS A 115      21.685  14.578 -24.330  1.00  0.89           C  
ATOM   1823  NZ  LYS A 115      20.869  15.674 -23.751  1.00  0.89           N  
ATOM   1824  H   LYS A 115      23.285   9.805 -23.518  1.00  0.89           H  
ATOM   1825  HA  LYS A 115      25.587  11.327 -24.342  1.00  0.89           H  
ATOM   1826 1HB  LYS A 115      23.606  11.681 -22.082  1.00  0.89           H  
ATOM   1827 2HB  LYS A 115      24.906  12.831 -22.394  1.00  0.89           H  
ATOM   1828 1HG  LYS A 115      24.005  13.202 -24.682  1.00  0.89           H  
ATOM   1829 2HG  LYS A 115      22.709  12.050 -24.342  1.00  0.89           H  
ATOM   1830 1HD  LYS A 115      21.898  13.471 -22.509  1.00  0.89           H  
ATOM   1831 2HD  LYS A 115      23.201  14.632 -22.815  1.00  0.89           H  
ATOM   1832 1HE  LYS A 115      22.328  14.988 -25.108  1.00  0.89           H  
ATOM   1833 2HE  LYS A 115      21.018  13.838 -24.776  1.00  0.89           H  
ATOM   1834 1HZ  LYS A 115      20.311  16.101 -24.476  1.00  0.89           H  
ATOM   1835 2HZ  LYS A 115      20.265  15.299 -23.036  1.00  0.89           H  
ATOM   1836 3HZ  LYS A 115      21.479  16.369 -23.343  1.00  0.89           H  
ATOM   1837  N   LEU A 116      25.864   9.683 -21.506  1.00  0.90           N  
ATOM   1838  CA  LEU A 116      26.858   9.225 -20.549  1.00  0.90           C  
ATOM   1839  C   LEU A 116      27.945   8.454 -21.273  1.00  0.90           C  
ATOM   1840  O   LEU A 116      29.123   8.588 -20.949  1.00  0.90           O  
ATOM   1841  CB  LEU A 116      26.204   8.351 -19.490  1.00  0.90           C  
ATOM   1842  CG  LEU A 116      25.261   9.068 -18.499  1.00  0.90           C  
ATOM   1843  CD1 LEU A 116      24.608   8.025 -17.719  1.00  0.90           C  
ATOM   1844  CD2 LEU A 116      26.014  10.028 -17.596  1.00  0.90           C  
ATOM   1845  H   LEU A 116      24.899   9.358 -21.421  1.00  0.90           H  
ATOM   1846  HA  LEU A 116      27.303  10.092 -20.065  1.00  0.90           H  
ATOM   1847 1HB  LEU A 116      25.604   7.603 -20.008  1.00  0.90           H  
ATOM   1848 2HB  LEU A 116      26.962   7.835 -18.932  1.00  0.90           H  
ATOM   1849  HG  LEU A 116      24.515   9.625 -19.040  1.00  0.90           H  
ATOM   1850 1HD1 LEU A 116      23.914   8.454 -17.021  1.00  0.90           H  
ATOM   1851 2HD1 LEU A 116      24.090   7.393 -18.414  1.00  0.90           H  
ATOM   1852 3HD1 LEU A 116      25.359   7.452 -17.182  1.00  0.90           H  
ATOM   1853 1HD2 LEU A 116      25.321  10.503 -16.904  1.00  0.90           H  
ATOM   1854 2HD2 LEU A 116      26.740   9.484 -17.039  1.00  0.90           H  
ATOM   1855 3HD2 LEU A 116      26.507  10.793 -18.196  1.00  0.90           H  
ATOM   1856  N   GLY A 117      27.555   7.678 -22.286  1.00  0.91           N  
ATOM   1857  CA  GLY A 117      28.495   6.915 -23.094  1.00  0.91           C  
ATOM   1858  C   GLY A 117      29.520   7.849 -23.720  1.00  0.91           C  
ATOM   1859  O   GLY A 117      30.736   7.628 -23.614  1.00  0.91           O  
ATOM   1860  H   GLY A 117      26.559   7.592 -22.490  1.00  0.91           H  
ATOM   1861 1HA  GLY A 117      28.996   6.173 -22.480  1.00  0.91           H  
ATOM   1862 2HA  GLY A 117      27.948   6.388 -23.875  1.00  0.91           H  
ATOM   1863  N   LYS A 118      29.027   8.898 -24.379  1.00  0.92           N  
ATOM   1864  CA  LYS A 118      29.913   9.854 -25.025  1.00  0.92           C  
ATOM   1865  C   LYS A 118      30.833  10.515 -24.002  1.00  0.92           C  
ATOM   1866  O   LYS A 118      32.034  10.673 -24.234  1.00  0.92           O  
ATOM   1867  CB  LYS A 118      29.087  10.910 -25.756  1.00  0.92           C  
ATOM   1868  CG  LYS A 118      28.363  10.385 -26.993  1.00  0.92           C  
ATOM   1869  CD  LYS A 118      27.524  11.468 -27.654  1.00  0.92           C  
ATOM   1870  CE  LYS A 118      26.783  10.928 -28.868  1.00  0.92           C  
ATOM   1871  NZ  LYS A 118      25.929  11.968 -29.506  1.00  0.92           N  
ATOM   1872  H   LYS A 118      28.011   9.015 -24.440  1.00  0.92           H  
ATOM   1873  HA  LYS A 118      30.533   9.322 -25.747  1.00  0.92           H  
ATOM   1874 1HB  LYS A 118      28.332  11.309 -25.073  1.00  0.92           H  
ATOM   1875 2HB  LYS A 118      29.730  11.735 -26.055  1.00  0.92           H  
ATOM   1876 1HG  LYS A 118      29.092  10.008 -27.709  1.00  0.92           H  
ATOM   1877 2HG  LYS A 118      27.710   9.563 -26.698  1.00  0.92           H  
ATOM   1878 1HD  LYS A 118      26.794  11.845 -26.933  1.00  0.92           H  
ATOM   1879 2HD  LYS A 118      28.165  12.292 -27.963  1.00  0.92           H  
ATOM   1880 1HE  LYS A 118      27.508  10.569 -29.598  1.00  0.92           H  
ATOM   1881 2HE  LYS A 118      26.152  10.094 -28.557  1.00  0.92           H  
ATOM   1882 1HZ  LYS A 118      25.454  11.572 -30.305  1.00  0.92           H  
ATOM   1883 2HZ  LYS A 118      25.246  12.298 -28.839  1.00  0.92           H  
ATOM   1884 3HZ  LYS A 118      26.506  12.740 -29.807  1.00  0.92           H  
ATOM   1885  N   VAL A 119      30.303  10.820 -22.822  1.00  0.92           N  
ATOM   1886  CA  VAL A 119      31.132  11.410 -21.786  1.00  0.92           C  
ATOM   1887  C   VAL A 119      32.205  10.430 -21.310  1.00  0.92           C  
ATOM   1888  O   VAL A 119      33.367  10.807 -21.154  1.00  0.92           O  
ATOM   1889  CB  VAL A 119      30.290  11.899 -20.606  1.00  0.92           C  
ATOM   1890  CG1 VAL A 119      31.172  12.312 -19.522  1.00  0.92           C  
ATOM   1891  CG2 VAL A 119      29.444  13.078 -21.031  1.00  0.92           C  
ATOM   1892  H   VAL A 119      29.305  10.678 -22.657  1.00  0.92           H  
ATOM   1893  HA  VAL A 119      31.633  12.279 -22.211  1.00  0.92           H  
ATOM   1894  HB  VAL A 119      29.650  11.091 -20.250  1.00  0.92           H  
ATOM   1895 1HG1 VAL A 119      30.579  12.666 -18.713  1.00  0.92           H  
ATOM   1896 2HG1 VAL A 119      31.758  11.463 -19.212  1.00  0.92           H  
ATOM   1897 3HG1 VAL A 119      31.822  13.109 -19.870  1.00  0.92           H  
ATOM   1898 1HG2 VAL A 119      28.851  13.421 -20.182  1.00  0.92           H  
ATOM   1899 2HG2 VAL A 119      30.092  13.881 -21.374  1.00  0.92           H  
ATOM   1900 3HG2 VAL A 119      28.784  12.781 -21.837  1.00  0.92           H  
ATOM   1901  N   ARG A 120      31.850   9.157 -21.125  1.00  0.92           N  
ATOM   1902  CA  ARG A 120      32.824   8.164 -20.680  1.00  0.92           C  
ATOM   1903  C   ARG A 120      33.996   8.036 -21.641  1.00  0.92           C  
ATOM   1904  O   ARG A 120      35.125   7.798 -21.210  1.00  0.92           O  
ATOM   1905  CB  ARG A 120      32.207   6.787 -20.486  1.00  0.92           C  
ATOM   1906  CG  ARG A 120      31.348   6.653 -19.279  1.00  0.92           C  
ATOM   1907  CD  ARG A 120      31.061   5.255 -18.973  1.00  0.92           C  
ATOM   1908  NE  ARG A 120      30.263   4.578 -19.966  1.00  0.92           N  
ATOM   1909  CZ  ARG A 120      28.918   4.533 -19.971  1.00  0.92           C  
ATOM   1910  NH1 ARG A 120      28.227   5.135 -19.032  1.00  0.92           N  
ATOM   1911  NH2 ARG A 120      28.293   3.868 -20.923  1.00  0.92           N  
ATOM   1912  H   ARG A 120      30.882   8.879 -21.266  1.00  0.92           H  
ATOM   1913  HA  ARG A 120      33.209   8.486 -19.714  1.00  0.92           H  
ATOM   1914 1HB  ARG A 120      31.590   6.548 -21.352  1.00  0.92           H  
ATOM   1915 2HB  ARG A 120      32.994   6.039 -20.426  1.00  0.92           H  
ATOM   1916 1HG  ARG A 120      31.868   7.085 -18.428  1.00  0.92           H  
ATOM   1917 2HG  ARG A 120      30.414   7.170 -19.437  1.00  0.92           H  
ATOM   1918 1HD  ARG A 120      31.998   4.715 -18.864  1.00  0.92           H  
ATOM   1919 2HD  ARG A 120      30.521   5.230 -18.051  1.00  0.92           H  
ATOM   1920  HE  ARG A 120      30.750   4.098 -20.711  1.00  0.92           H  
ATOM   1921 1HH1 ARG A 120      28.705   5.641 -18.302  1.00  0.92           H  
ATOM   1922 2HH1 ARG A 120      27.218   5.091 -19.043  1.00  0.92           H  
ATOM   1923 1HH2 ARG A 120      28.826   3.398 -21.643  1.00  0.92           H  
ATOM   1924 2HH2 ARG A 120      27.287   3.826 -20.927  1.00  0.92           H  
ATOM   1925  N   SER A 121      33.765   8.250 -22.939  1.00  0.93           N  
ATOM   1926  CA  SER A 121      34.850   8.142 -23.913  1.00  0.93           C  
ATOM   1927  C   SER A 121      35.959   9.195 -23.679  1.00  0.93           C  
ATOM   1928  O   SER A 121      37.040   9.084 -24.261  1.00  0.93           O  
ATOM   1929  CB  SER A 121      34.341   8.240 -25.354  1.00  0.93           C  
ATOM   1930  OG  SER A 121      33.924   9.537 -25.714  1.00  0.93           O  
ATOM   1931  H   SER A 121      32.807   8.429 -23.252  1.00  0.93           H  
ATOM   1932  HA  SER A 121      35.302   7.158 -23.797  1.00  0.93           H  
ATOM   1933 1HB  SER A 121      35.123   7.910 -26.033  1.00  0.93           H  
ATOM   1934 2HB  SER A 121      33.501   7.555 -25.470  1.00  0.93           H  
ATOM   1935  HG  SER A 121      33.259   9.825 -25.062  1.00  0.93           H  
ATOM   1936  N   THR A 122      35.684  10.223 -22.856  1.00  0.98           N  
ATOM   1937  CA  THR A 122      36.643  11.282 -22.561  1.00  0.98           C  
ATOM   1938  C   THR A 122      37.194  11.200 -21.120  1.00  0.98           C  
ATOM   1939  O   THR A 122      37.851  12.135 -20.650  1.00  0.98           O  
ATOM   1940  CB  THR A 122      36.000  12.664 -22.780  1.00  0.98           C  
ATOM   1941  OG1 THR A 122      34.902  12.851 -21.880  1.00  0.98           O  
ATOM   1942  CG2 THR A 122      35.461  12.734 -24.200  1.00  0.98           C  
ATOM   1943  H   THR A 122      34.776  10.273 -22.394  1.00  0.98           H  
ATOM   1944  HA  THR A 122      37.485  11.182 -23.245  1.00  0.98           H  
ATOM   1945  HB  THR A 122      36.738  13.448 -22.624  1.00  0.98           H  
ATOM   1946  HG1 THR A 122      34.396  12.015 -21.799  1.00  0.98           H  
ATOM   1947 1HG2 THR A 122      34.999  13.704 -24.368  1.00  0.98           H  
ATOM   1948 2HG2 THR A 122      36.277  12.590 -24.907  1.00  0.98           H  
ATOM   1949 3HG2 THR A 122      34.714  11.947 -24.342  1.00  0.98           H  
ATOM   1950  N   LYS A 123      36.911  10.102 -20.411  1.00  1.08           N  
ATOM   1951  CA  LYS A 123      37.346   9.949 -19.019  1.00  1.08           C  
ATOM   1952  C   LYS A 123      38.871   9.938 -18.889  1.00  1.08           C  
ATOM   1953  O   LYS A 123      39.564   9.490 -19.804  1.00  1.08           O  
ATOM   1954  CB  LYS A 123      36.837   8.620 -18.455  1.00  1.08           C  
ATOM   1955  CG  LYS A 123      37.512   7.420 -19.100  1.00  1.08           C  
ATOM   1956  CD  LYS A 123      36.991   6.097 -18.571  1.00  1.08           C  
ATOM   1957  CE  LYS A 123      37.681   4.940 -19.288  1.00  1.08           C  
ATOM   1958  NZ  LYS A 123      37.218   3.605 -18.811  1.00  1.08           N  
ATOM   1959  H   LYS A 123      36.365   9.351 -20.834  1.00  1.08           H  
ATOM   1960  HA  LYS A 123      36.936  10.779 -18.460  1.00  1.08           H  
ATOM   1961 1HB  LYS A 123      37.002   8.562 -17.383  1.00  1.08           H  
ATOM   1962 2HB  LYS A 123      35.765   8.536 -18.633  1.00  1.08           H  
ATOM   1963 1HG  LYS A 123      37.375   7.458 -20.179  1.00  1.08           H  
ATOM   1964 2HG  LYS A 123      38.582   7.476 -18.890  1.00  1.08           H  
ATOM   1965 1HD  LYS A 123      37.193   6.030 -17.502  1.00  1.08           H  
ATOM   1966 2HD  LYS A 123      35.914   6.036 -18.735  1.00  1.08           H  
ATOM   1967 1HE  LYS A 123      37.465   5.024 -20.353  1.00  1.08           H  
ATOM   1968 2HE  LYS A 123      38.757   5.016 -19.138  1.00  1.08           H  
ATOM   1969 1HZ  LYS A 123      37.696   2.884 -19.332  1.00  1.08           H  
ATOM   1970 2HZ  LYS A 123      37.429   3.496 -17.829  1.00  1.08           H  
ATOM   1971 3HZ  LYS A 123      36.223   3.524 -18.960  1.00  1.08           H  
ATOM   1972  N   PRO A 124      39.438  10.408 -17.763  1.00  1.26           N  
ATOM   1973  CA  PRO A 124      40.850  10.345 -17.458  1.00  1.26           C  
ATOM   1974  C   PRO A 124      41.253   8.910 -17.170  1.00  1.26           C  
ATOM   1975  O   PRO A 124      40.450   8.116 -16.684  1.00  1.26           O  
ATOM   1976  CB  PRO A 124      40.972  11.241 -16.222  1.00  1.26           C  
ATOM   1977  CG  PRO A 124      39.615  11.180 -15.576  1.00  1.26           C  
ATOM   1978  CD  PRO A 124      38.634  11.065 -16.727  1.00  1.26           C  
ATOM   1979  HA  PRO A 124      41.423  10.749 -18.305  1.00  1.26           H  
ATOM   1980 1HB  PRO A 124      41.766  10.860 -15.564  1.00  1.26           H  
ATOM   1981 2HB  PRO A 124      41.260  12.258 -16.521  1.00  1.26           H  
ATOM   1982 1HG  PRO A 124      39.570  10.317 -14.904  1.00  1.26           H  
ATOM   1983 2HG  PRO A 124      39.443  12.072 -14.951  1.00  1.26           H  
ATOM   1984 1HD  PRO A 124      37.801  10.446 -16.400  1.00  1.26           H  
ATOM   1985 2HD  PRO A 124      38.319  12.062 -17.066  1.00  1.26           H  
ATOM   1986  N   GLU A 125      42.514   8.588 -17.418  1.00  1.52           N  
ATOM   1987  CA  GLU A 125      43.027   7.258 -17.100  1.00  1.52           C  
ATOM   1988  C   GLU A 125      43.110   6.965 -15.593  1.00  1.52           C  
ATOM   1989  O   GLU A 125      42.829   5.842 -15.169  1.00  1.52           O  
ATOM   1990  CB  GLU A 125      44.407   7.075 -17.735  1.00  1.52           C  
ATOM   1991  CG  GLU A 125      44.389   7.003 -19.262  1.00  1.52           C  
ATOM   1992  CD  GLU A 125      45.768   6.866 -19.873  1.00  1.52           C  
ATOM   1993  OE1 GLU A 125      46.732   6.958 -19.151  1.00  1.52           O  
ATOM   1994  OE2 GLU A 125      45.850   6.669 -21.063  1.00  1.52           O  
ATOM   1995  H   GLU A 125      43.130   9.268 -17.839  1.00  1.52           H  
ATOM   1996  HA  GLU A 125      42.350   6.526 -17.541  1.00  1.52           H  
ATOM   1997 1HB  GLU A 125      45.053   7.902 -17.443  1.00  1.52           H  
ATOM   1998 2HB  GLU A 125      44.861   6.159 -17.357  1.00  1.52           H  
ATOM   1999 1HG  GLU A 125      43.785   6.149 -19.566  1.00  1.52           H  
ATOM   2000 2HG  GLU A 125      43.913   7.904 -19.649  1.00  1.52           H  
ATOM   2001  N   ALA A 126      43.475   7.990 -14.811  1.00  1.86           N  
ATOM   2002  CA  ALA A 126      43.704   7.905 -13.360  1.00  1.86           C  
ATOM   2003  C   ALA A 126      44.859   6.964 -13.070  1.00  1.86           C  
ATOM   2004  O   ALA A 126      44.922   6.388 -11.984  1.00  1.86           O  
ATOM   2005  OXT ALA A 126      45.884   7.113 -13.729  1.00  1.86           O  
ATOM   2006  CB  ALA A 126      42.472   7.445 -12.598  1.00  1.86           C  
ATOM   2007  H   ALA A 126      43.641   8.874 -15.267  1.00  1.86           H  
ATOM   2008  HA  ALA A 126      43.982   8.896 -13.005  1.00  1.86           H  
ATOM   2009 1HB  ALA A 126      42.703   7.411 -11.550  1.00  1.86           H  
ATOM   2010 2HB  ALA A 126      41.675   8.139 -12.773  1.00  1.86           H  
ATOM   2011 3HB  ALA A 126      42.176   6.455 -12.914  1.00  1.86           H  
TER    2012
ENDMDL

REMARK ID 639860 MODEL 4 8qal-NEM-3
PFRMAT TS
TARGET 8qal-NEM-3
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   SER A   1       0.118   0.644   0.786  1.00  1.40           N  
ATOM      2  CA  SER A   1       1.443   1.151   1.114  1.00  1.40           C  
ATOM      3  C   SER A   1       1.373   2.523   1.753  1.00  1.40           C  
ATOM      4  O   SER A   1       0.351   3.206   1.688  1.00  1.40           O  
ATOM      5  CB  SER A   1       2.301   1.211  -0.130  1.00  1.40           C  
ATOM      6  OG  SER A   1       1.801   2.147  -1.035  1.00  1.40           O  
ATOM      7 1H   SER A   1       0.049  -0.323   1.067  1.00  1.40           H  
ATOM      8 2H   SER A   1      -0.576   1.188   1.278  1.00  1.40           H  
ATOM      9 3H   SER A   1      -0.037   0.720  -0.209  1.00  1.40           H  
ATOM     10  HA  SER A   1       1.905   0.471   1.828  1.00  1.40           H  
ATOM     11 1HB  SER A   1       3.316   1.481   0.142  1.00  1.40           H  
ATOM     12 2HB  SER A   1       2.337   0.229  -0.592  1.00  1.40           H  
ATOM     13  HG  SER A   1       1.661   2.948  -0.526  1.00  1.40           H  
ATOM     14  N   ARG A   2       2.472   2.927   2.368  1.00  1.26           N  
ATOM     15  CA  ARG A   2       2.559   4.222   3.027  1.00  1.26           C  
ATOM     16  C   ARG A   2       3.997   4.672   3.098  1.00  1.26           C  
ATOM     17  O   ARG A   2       4.907   3.865   2.930  1.00  1.26           O  
ATOM     18  CB  ARG A   2       2.009   4.166   4.439  1.00  1.26           C  
ATOM     19  CG  ARG A   2       2.817   3.306   5.410  1.00  1.26           C  
ATOM     20  CD  ARG A   2       2.193   3.284   6.768  1.00  1.26           C  
ATOM     21  NE  ARG A   2       2.965   2.493   7.720  1.00  1.26           N  
ATOM     22  CZ  ARG A   2       2.628   2.309   9.015  1.00  1.26           C  
ATOM     23  NH1 ARG A   2       1.536   2.864   9.497  1.00  1.26           N  
ATOM     24  NH2 ARG A   2       3.393   1.572   9.800  1.00  1.26           N  
ATOM     25  H   ARG A   2       3.281   2.321   2.392  1.00  1.26           H  
ATOM     26  HA  ARG A   2       1.989   4.952   2.457  1.00  1.26           H  
ATOM     27 1HB  ARG A   2       1.973   5.172   4.853  1.00  1.26           H  
ATOM     28 2HB  ARG A   2       0.988   3.783   4.422  1.00  1.26           H  
ATOM     29 1HG  ARG A   2       2.875   2.283   5.035  1.00  1.26           H  
ATOM     30 2HG  ARG A   2       3.827   3.718   5.501  1.00  1.26           H  
ATOM     31 1HD  ARG A   2       2.128   4.304   7.147  1.00  1.26           H  
ATOM     32 2HD  ARG A   2       1.193   2.857   6.701  1.00  1.26           H  
ATOM     33  HE  ARG A   2       3.811   2.049   7.386  1.00  1.26           H  
ATOM     34 1HH1 ARG A   2       0.950   3.428   8.898  1.00  1.26           H  
ATOM     35 2HH1 ARG A   2       1.285   2.726  10.465  1.00  1.26           H  
ATOM     36 1HH2 ARG A   2       4.232   1.144   9.433  1.00  1.26           H  
ATOM     37 2HH2 ARG A   2       3.140   1.435  10.768  1.00  1.26           H  
ATOM     38  N   ASP A   3       4.197   5.953   3.369  1.00  1.14           N  
ATOM     39  CA  ASP A   3       5.535   6.497   3.538  1.00  1.14           C  
ATOM     40  C   ASP A   3       5.910   6.444   5.023  1.00  1.14           C  
ATOM     41  O   ASP A   3       5.201   7.040   5.832  1.00  1.14           O  
ATOM     42  CB  ASP A   3       5.535   7.952   3.081  1.00  1.14           C  
ATOM     43  CG  ASP A   3       5.247   8.054   1.618  1.00  1.14           C  
ATOM     44  OD1 ASP A   3       5.661   7.182   0.888  1.00  1.14           O  
ATOM     45  OD2 ASP A   3       4.593   8.967   1.234  1.00  1.14           O  
ATOM     46  H   ASP A   3       3.400   6.565   3.476  1.00  1.14           H  
ATOM     47  HA  ASP A   3       6.230   5.935   2.927  1.00  1.14           H  
ATOM     48 1HB  ASP A   3       4.788   8.519   3.638  1.00  1.14           H  
ATOM     49 2HB  ASP A   3       6.513   8.397   3.285  1.00  1.14           H  
ATOM     50  N   PRO A   4       6.940   5.693   5.443  1.00  1.04           N  
ATOM     51  CA  PRO A   4       7.371   5.637   6.818  1.00  1.04           C  
ATOM     52  C   PRO A   4       7.808   7.028   7.232  1.00  1.04           C  
ATOM     53  O   PRO A   4       8.320   7.773   6.391  1.00  1.04           O  
ATOM     54  CB  PRO A   4       8.573   4.692   6.776  1.00  1.04           C  
ATOM     55  CG  PRO A   4       8.375   3.881   5.528  1.00  1.04           C  
ATOM     56  CD  PRO A   4       7.702   4.814   4.539  1.00  1.04           C  
ATOM     57  HA  PRO A   4       6.545   5.242   7.425  1.00  1.04           H  
ATOM     58 1HB  PRO A   4       9.507   5.281   6.770  1.00  1.04           H  
ATOM     59 2HB  PRO A   4       8.598   4.075   7.685  1.00  1.04           H  
ATOM     60 1HG  PRO A   4       9.342   3.501   5.164  1.00  1.04           H  
ATOM     61 2HG  PRO A   4       7.748   3.010   5.760  1.00  1.04           H  
ATOM     62 1HD  PRO A   4       8.437   5.385   3.951  1.00  1.04           H  
ATOM     63 2HD  PRO A   4       7.053   4.199   3.916  1.00  1.04           H  
ATOM     64  N   PRO A   5       7.668   7.412   8.494  1.00  0.96           N  
ATOM     65  CA  PRO A   5       8.194   8.642   9.007  1.00  0.96           C  
ATOM     66  C   PRO A   5       9.693   8.428   9.095  1.00  0.96           C  
ATOM     67  O   PRO A   5      10.129   7.278   9.182  1.00  0.96           O  
ATOM     68  CB  PRO A   5       7.518   8.756  10.376  1.00  0.96           C  
ATOM     69  CG  PRO A   5       7.267   7.312  10.783  1.00  0.96           C  
ATOM     70  CD  PRO A   5       6.962   6.580   9.473  1.00  0.96           C  
ATOM     71  HA  PRO A   5       7.915   9.458   8.324  1.00  0.96           H  
ATOM     72 1HB  PRO A   5       8.190   9.282  11.079  1.00  0.96           H  
ATOM     73 2HB  PRO A   5       6.600   9.353  10.297  1.00  0.96           H  
ATOM     74 1HG  PRO A   5       8.158   6.913  11.293  1.00  0.96           H  
ATOM     75 2HG  PRO A   5       6.438   7.260  11.505  1.00  0.96           H  
ATOM     76 1HD  PRO A   5       7.391   5.570   9.516  1.00  0.96           H  
ATOM     77 2HD  PRO A   5       5.879   6.575   9.266  1.00  0.96           H  
ATOM     78  N   PRO A   6      10.510   9.469   9.066  1.00  0.91           N  
ATOM     79  CA  PRO A   6      11.918   9.382   9.328  1.00  0.91           C  
ATOM     80  C   PRO A   6      12.074   9.163  10.822  1.00  0.91           C  
ATOM     81  O   PRO A   6      11.164   9.523  11.571  1.00  0.91           O  
ATOM     82  CB  PRO A   6      12.422  10.747   8.887  1.00  0.91           C  
ATOM     83  CG  PRO A   6      11.230  11.669   9.079  1.00  0.91           C  
ATOM     84  CD  PRO A   6      10.014  10.808   8.752  1.00  0.91           C  
ATOM     85  HA  PRO A   6      12.338   8.578   8.714  1.00  0.91           H  
ATOM     86 1HB  PRO A   6      13.271  11.027   9.524  1.00  0.91           H  
ATOM     87 2HB  PRO A   6      12.793  10.703   7.864  1.00  0.91           H  
ATOM     88 1HG  PRO A   6      11.214  12.041  10.115  1.00  0.91           H  
ATOM     89 2HG  PRO A   6      11.319  12.549   8.425  1.00  0.91           H  
ATOM     90 1HD  PRO A   6       9.179  11.086   9.409  1.00  0.91           H  
ATOM     91 2HD  PRO A   6       9.754  10.879   7.683  1.00  0.91           H  
ATOM     92  N   PRO A   7      13.167   8.569  11.302  1.00  0.87           N  
ATOM     93  CA  PRO A   7      13.506   8.532  12.705  1.00  0.87           C  
ATOM     94  C   PRO A   7      13.668   9.989  13.142  1.00  0.87           C  
ATOM     95  O   PRO A   7      14.091  10.827  12.337  1.00  0.87           O  
ATOM     96  CB  PRO A   7      14.797   7.713  12.729  1.00  0.87           C  
ATOM     97  CG  PRO A   7      14.774   6.909  11.430  1.00  0.87           C  
ATOM     98  CD  PRO A   7      14.075   7.806  10.426  1.00  0.87           C  
ATOM     99  HA  PRO A   7      12.698   8.038  13.266  1.00  0.87           H  
ATOM    100 1HB  PRO A   7      15.628   8.340  12.871  1.00  0.87           H  
ATOM    101 2HB  PRO A   7      14.781   7.048  13.603  1.00  0.87           H  
ATOM    102 1HG  PRO A   7      15.801   6.643  11.115  1.00  0.87           H  
ATOM    103 2HG  PRO A   7      14.243   5.959  11.582  1.00  0.87           H  
ATOM    104 1HD  PRO A   7      14.785   8.465   9.905  1.00  0.87           H  
ATOM    105 2HD  PRO A   7      13.530   7.146   9.738  1.00  0.87           H  
ATOM    106  N   SER A   8      13.336  10.297  14.391  1.00  0.85           N  
ATOM    107  CA  SER A   8      13.430  11.672  14.891  1.00  0.85           C  
ATOM    108  C   SER A   8      14.851  12.234  15.061  1.00  0.85           C  
ATOM    109  O   SER A   8      15.105  13.399  14.753  1.00  0.85           O  
ATOM    110  CB  SER A   8      12.712  11.760  16.221  1.00  0.85           C  
ATOM    111  OG  SER A   8      11.339  11.534  16.068  1.00  0.85           O  
ATOM    112  H   SER A   8      12.989   9.570  15.002  1.00  0.85           H  
ATOM    113  HA  SER A   8      12.906  12.313  14.179  1.00  0.85           H  
ATOM    114 1HB  SER A   8      13.130  11.030  16.913  1.00  0.85           H  
ATOM    115 2HB  SER A   8      12.871  12.744  16.653  1.00  0.85           H  
ATOM    116  HG  SER A   8      11.033  12.172  15.416  1.00  0.85           H  
ATOM    117  N   TYR A   9      15.774  11.415  15.569  1.00  0.83           N  
ATOM    118  CA  TYR A   9      17.153  11.846  15.864  1.00  0.83           C  
ATOM    119  C   TYR A   9      17.256  12.980  16.880  1.00  0.83           C  
ATOM    120  O   TYR A   9      18.193  13.779  16.820  1.00  0.83           O  
ATOM    121  CB  TYR A   9      17.919  12.225  14.588  1.00  0.83           C  
ATOM    122  CG  TYR A   9      18.107  11.060  13.689  1.00  0.83           C  
ATOM    123  CD1 TYR A   9      17.292  10.883  12.617  1.00  0.83           C  
ATOM    124  CD2 TYR A   9      19.107  10.139  13.962  1.00  0.83           C  
ATOM    125  CE1 TYR A   9      17.449   9.780  11.818  1.00  0.83           C  
ATOM    126  CE2 TYR A   9      19.261   9.035  13.156  1.00  0.83           C  
ATOM    127  CZ  TYR A   9      18.414   8.862  12.088  1.00  0.83           C  
ATOM    128  OH  TYR A   9      18.515   7.762  11.304  1.00  0.83           O  
ATOM    129  H   TYR A   9      15.508  10.463  15.771  1.00  0.83           H  
ATOM    130  HA  TYR A   9      17.670  10.993  16.303  1.00  0.83           H  
ATOM    131 1HB  TYR A   9      17.416  13.019  14.037  1.00  0.83           H  
ATOM    132 2HB  TYR A   9      18.898  12.591  14.864  1.00  0.83           H  
ATOM    133  HD1 TYR A   9      16.505  11.609  12.404  1.00  0.83           H  
ATOM    134  HD2 TYR A   9      19.757  10.283  14.816  1.00  0.83           H  
ATOM    135  HE1 TYR A   9      16.781   9.625  10.971  1.00  0.83           H  
ATOM    136  HE2 TYR A   9      20.037   8.299  13.373  1.00  0.83           H  
ATOM    137  HH  TYR A   9      17.787   7.750  10.670  1.00  0.83           H  
ATOM    138  N   ILE A  10      16.304  13.044  17.809  1.00  0.83           N  
ATOM    139  CA  ILE A  10      16.339  14.036  18.868  1.00  0.83           C  
ATOM    140  C   ILE A  10      16.635  13.302  20.166  1.00  0.83           C  
ATOM    141  O   ILE A  10      15.937  12.349  20.519  1.00  0.83           O  
ATOM    142  CB  ILE A  10      15.005  14.789  19.013  1.00  0.83           C  
ATOM    143  CG1 ILE A  10      14.552  15.355  17.661  1.00  0.83           C  
ATOM    144  CG2 ILE A  10      15.194  15.947  20.002  1.00  0.83           C  
ATOM    145  CD1 ILE A  10      15.503  16.318  17.054  1.00  0.83           C  
ATOM    146  H   ILE A  10      15.556  12.369  17.784  1.00  0.83           H  
ATOM    147  HA  ILE A  10      17.138  14.752  18.675  1.00  0.83           H  
ATOM    148  HB  ILE A  10      14.235  14.109  19.375  1.00  0.83           H  
ATOM    149 1HG1 ILE A  10      14.417  14.539  16.967  1.00  0.83           H  
ATOM    150 2HG1 ILE A  10      13.595  15.858  17.794  1.00  0.83           H  
ATOM    151 1HG2 ILE A  10      14.257  16.486  20.115  1.00  0.83           H  
ATOM    152 2HG2 ILE A  10      15.504  15.570  20.959  1.00  0.83           H  
ATOM    153 3HG2 ILE A  10      15.960  16.626  19.620  1.00  0.83           H  
ATOM    154 1HD1 ILE A  10      15.109  16.670  16.110  1.00  0.83           H  
ATOM    155 2HD1 ILE A  10      15.627  17.156  17.730  1.00  0.83           H  
ATOM    156 3HD1 ILE A  10      16.464  15.837  16.885  1.00  0.83           H  
ATOM    157  N   CYS A  11      17.669  13.733  20.862  1.00  0.84           N  
ATOM    158  CA  CYS A  11      18.088  13.106  22.103  1.00  0.84           C  
ATOM    159  C   CYS A  11      18.352  14.160  23.181  1.00  0.84           C  
ATOM    160  O   CYS A  11      19.501  14.363  23.568  1.00  0.84           O  
ATOM    161  CB  CYS A  11      19.323  12.264  21.871  1.00  0.84           C  
ATOM    162  SG  CYS A  11      19.075  10.923  20.691  1.00  0.84           S  
ATOM    163  H   CYS A  11      18.190  14.524  20.506  1.00  0.84           H  
ATOM    164  HA  CYS A  11      17.307  12.424  22.420  1.00  0.84           H  
ATOM    165 1HB  CYS A  11      20.129  12.897  21.507  1.00  0.84           H  
ATOM    166 2HB  CYS A  11      19.633  11.822  22.812  1.00  0.84           H  
ATOM    167  HG  CYS A  11      17.946  10.468  21.244  1.00  0.84           H  
ATOM    168  N   PRO A  12      17.304  14.788  23.738  1.00  0.86           N  
ATOM    169  CA  PRO A  12      17.330  16.019  24.522  1.00  0.86           C  
ATOM    170  C   PRO A  12      18.128  15.924  25.821  1.00  0.86           C  
ATOM    171  O   PRO A  12      18.482  16.945  26.406  1.00  0.86           O  
ATOM    172  CB  PRO A  12      15.845  16.257  24.815  1.00  0.86           C  
ATOM    173  CG  PRO A  12      15.210  14.890  24.754  1.00  0.86           C  
ATOM    174  CD  PRO A  12      15.975  14.136  23.700  1.00  0.86           C  
ATOM    175  HA  PRO A  12      17.730  16.829  23.893  1.00  0.86           H  
ATOM    176 1HB  PRO A  12      15.735  16.725  25.807  1.00  0.86           H  
ATOM    177 2HB  PRO A  12      15.424  16.958  24.080  1.00  0.86           H  
ATOM    178 1HG  PRO A  12      15.274  14.408  25.750  1.00  0.86           H  
ATOM    179 2HG  PRO A  12      14.141  14.979  24.515  1.00  0.86           H  
ATOM    180 1HD  PRO A  12      16.038  13.092  24.033  1.00  0.86           H  
ATOM    181 2HD  PRO A  12      15.497  14.227  22.729  1.00  0.86           H  
ATOM    182  N   ASP A  13      18.406  14.706  26.273  1.00  0.90           N  
ATOM    183  CA  ASP A  13      19.146  14.504  27.507  1.00  0.90           C  
ATOM    184  C   ASP A  13      20.666  14.436  27.296  1.00  0.90           C  
ATOM    185  O   ASP A  13      21.422  14.293  28.260  1.00  0.90           O  
ATOM    186  CB  ASP A  13      18.671  13.215  28.173  1.00  0.90           C  
ATOM    187  CG  ASP A  13      17.221  13.295  28.640  1.00  0.90           C  
ATOM    188  OD1 ASP A  13      16.828  14.319  29.145  1.00  0.90           O  
ATOM    189  OD2 ASP A  13      16.515  12.334  28.465  1.00  0.90           O  
ATOM    190  H   ASP A  13      18.104  13.898  25.754  1.00  0.90           H  
ATOM    191  HA  ASP A  13      18.934  15.340  28.172  1.00  0.90           H  
ATOM    192 1HB  ASP A  13      18.771  12.388  27.471  1.00  0.90           H  
ATOM    193 2HB  ASP A  13      19.306  12.996  29.031  1.00  0.90           H  
ATOM    194  N   ARG A  14      21.127  14.528  26.047  1.00  0.94           N  
ATOM    195  CA  ARG A  14      22.565  14.476  25.806  1.00  0.94           C  
ATOM    196  C   ARG A  14      23.216  15.813  26.165  1.00  0.94           C  
ATOM    197  O   ARG A  14      22.581  16.858  26.035  1.00  0.94           O  
ATOM    198  CB  ARG A  14      22.894  14.151  24.353  1.00  0.94           C  
ATOM    199  CG  ARG A  14      22.542  12.747  23.927  1.00  0.94           C  
ATOM    200  CD  ARG A  14      22.963  12.485  22.528  1.00  0.94           C  
ATOM    201  NE  ARG A  14      22.547  11.163  22.060  1.00  0.94           N  
ATOM    202  CZ  ARG A  14      23.248  10.027  22.210  1.00  0.94           C  
ATOM    203  NH1 ARG A  14      24.413  10.031  22.820  1.00  0.94           N  
ATOM    204  NH2 ARG A  14      22.765   8.892  21.732  1.00  0.94           N  
ATOM    205  H   ARG A  14      20.484  14.633  25.261  1.00  0.94           H  
ATOM    206  HA  ARG A  14      22.958  13.670  26.410  1.00  0.94           H  
ATOM    207 1HB  ARG A  14      22.351  14.834  23.695  1.00  0.94           H  
ATOM    208 2HB  ARG A  14      23.960  14.301  24.166  1.00  0.94           H  
ATOM    209 1HG  ARG A  14      23.054  12.036  24.573  1.00  0.94           H  
ATOM    210 2HG  ARG A  14      21.473  12.608  24.009  1.00  0.94           H  
ATOM    211 1HD  ARG A  14      22.522  13.233  21.879  1.00  0.94           H  
ATOM    212 2HD  ARG A  14      24.052  12.547  22.450  1.00  0.94           H  
ATOM    213  HE  ARG A  14      21.670  11.103  21.569  1.00  0.94           H  
ATOM    214 1HH1 ARG A  14      24.819  10.905  23.186  1.00  0.94           H  
ATOM    215 2HH1 ARG A  14      24.936   9.177  22.913  1.00  0.94           H  
ATOM    216 1HH2 ARG A  14      21.872   8.884  21.259  1.00  0.94           H  
ATOM    217 2HH2 ARG A  14      23.292   8.040  21.833  1.00  0.94           H  
ATOM    218  N   PRO A  15      24.472  15.824  26.638  1.00  0.97           N  
ATOM    219  CA  PRO A  15      25.258  17.021  26.837  1.00  0.97           C  
ATOM    220  C   PRO A  15      25.332  17.784  25.535  1.00  0.97           C  
ATOM    221  O   PRO A  15      25.476  17.183  24.472  1.00  0.97           O  
ATOM    222  CB  PRO A  15      26.627  16.463  27.228  1.00  0.97           C  
ATOM    223  CG  PRO A  15      26.322  15.122  27.859  1.00  0.97           C  
ATOM    224  CD  PRO A  15      25.146  14.578  27.071  1.00  0.97           C  
ATOM    225  HA  PRO A  15      24.812  17.631  27.636  1.00  0.97           H  
ATOM    226 1HB  PRO A  15      27.265  16.380  26.331  1.00  0.97           H  
ATOM    227 2HB  PRO A  15      27.131  17.157  27.915  1.00  0.97           H  
ATOM    228 1HG  PRO A  15      27.207  14.467  27.801  1.00  0.97           H  
ATOM    229 2HG  PRO A  15      26.090  15.251  28.927  1.00  0.97           H  
ATOM    230 1HD  PRO A  15      25.483  13.979  26.206  1.00  0.97           H  
ATOM    231 2HD  PRO A  15      24.526  14.007  27.779  1.00  0.97           H  
ATOM    232  N   VAL A  16      25.260  19.096  25.606  1.00  0.98           N  
ATOM    233  CA  VAL A  16      25.338  19.891  24.397  1.00  0.98           C  
ATOM    234  C   VAL A  16      26.762  20.210  24.011  1.00  0.98           C  
ATOM    235  O   VAL A  16      27.522  20.765  24.805  1.00  0.98           O  
ATOM    236  CB  VAL A  16      24.551  21.185  24.583  1.00  0.98           C  
ATOM    237  CG1 VAL A  16      24.712  22.061  23.396  1.00  0.98           C  
ATOM    238  CG2 VAL A  16      23.087  20.829  24.776  1.00  0.98           C  
ATOM    239  H   VAL A  16      25.140  19.549  26.500  1.00  0.98           H  
ATOM    240  HA  VAL A  16      24.878  19.325  23.584  1.00  0.98           H  
ATOM    241  HB  VAL A  16      24.926  21.720  25.454  1.00  0.98           H  
ATOM    242 1HG1 VAL A  16      24.141  22.977  23.529  1.00  0.98           H  
ATOM    243 2HG1 VAL A  16      25.763  22.307  23.255  1.00  0.98           H  
ATOM    244 3HG1 VAL A  16      24.354  21.539  22.552  1.00  0.98           H  
ATOM    245 1HG2 VAL A  16      22.505  21.738  24.915  1.00  0.98           H  
ATOM    246 2HG2 VAL A  16      22.727  20.296  23.892  1.00  0.98           H  
ATOM    247 3HG2 VAL A  16      22.977  20.188  25.654  1.00  0.98           H  
ATOM    248  N   ALA A  17      27.125  19.857  22.787  1.00  0.98           N  
ATOM    249  CA  ALA A  17      28.462  20.133  22.299  1.00  0.98           C  
ATOM    250  C   ALA A  17      28.541  20.073  20.787  1.00  0.98           C  
ATOM    251  O   ALA A  17      27.817  19.311  20.134  1.00  0.98           O  
ATOM    252  CB  ALA A  17      29.457  19.139  22.873  1.00  0.98           C  
ATOM    253  H   ALA A  17      26.456  19.390  22.193  1.00  0.98           H  
ATOM    254  HA  ALA A  17      28.733  21.141  22.613  1.00  0.98           H  
ATOM    255 1HB  ALA A  17      30.458  19.380  22.511  1.00  0.98           H  
ATOM    256 2HB  ALA A  17      29.444  19.188  23.962  1.00  0.98           H  
ATOM    257 3HB  ALA A  17      29.189  18.134  22.553  1.00  0.98           H  
ATOM    258  N   THR A  18      29.490  20.827  20.263  1.00  0.95           N  
ATOM    259  CA  THR A  18      29.890  20.764  18.875  1.00  0.95           C  
ATOM    260  C   THR A  18      31.408  20.732  18.859  1.00  0.95           C  
ATOM    261  O   THR A  18      32.050  21.505  19.570  1.00  0.95           O  
ATOM    262  CB  THR A  18      29.366  21.960  18.060  1.00  0.95           C  
ATOM    263  OG1 THR A  18      27.945  22.002  18.135  1.00  0.95           O  
ATOM    264  CG2 THR A  18      29.773  21.806  16.605  1.00  0.95           C  
ATOM    265  H   THR A  18      29.997  21.452  20.874  1.00  0.95           H  
ATOM    266  HA  THR A  18      29.521  19.841  18.428  1.00  0.95           H  
ATOM    267  HB  THR A  18      29.779  22.887  18.457  1.00  0.95           H  
ATOM    268  HG1 THR A  18      27.583  21.185  17.766  1.00  0.95           H  
ATOM    269 1HG2 THR A  18      29.401  22.651  16.028  1.00  0.95           H  
ATOM    270 2HG2 THR A  18      30.848  21.777  16.545  1.00  0.95           H  
ATOM    271 3HG2 THR A  18      29.363  20.882  16.198  1.00  0.95           H  
ATOM    272  N   THR A  19      31.980  19.857  18.056  1.00  0.91           N  
ATOM    273  CA  THR A  19      33.426  19.789  17.939  1.00  0.91           C  
ATOM    274  C   THR A  19      33.780  20.196  16.522  1.00  0.91           C  
ATOM    275  O   THR A  19      32.958  19.978  15.638  1.00  0.91           O  
ATOM    276  CB  THR A  19      33.905  18.350  18.180  1.00  0.91           C  
ATOM    277  OG1 THR A  19      33.389  17.486  17.131  1.00  0.91           O  
ATOM    278  CG2 THR A  19      33.377  17.861  19.511  1.00  0.91           C  
ATOM    279  H   THR A  19      31.396  19.236  17.518  1.00  0.91           H  
ATOM    280  HA  THR A  19      33.873  20.458  18.667  1.00  0.91           H  
ATOM    281  HB  THR A  19      34.989  18.307  18.182  1.00  0.91           H  
ATOM    282  HG1 THR A  19      33.608  16.566  17.350  1.00  0.91           H  
ATOM    283 1HG2 THR A  19      33.708  16.836  19.681  1.00  0.91           H  
ATOM    284 2HG2 THR A  19      33.754  18.503  20.308  1.00  0.91           H  
ATOM    285 3HG2 THR A  19      32.287  17.891  19.507  1.00  0.91           H  
ATOM    286  N   PRO A  20      34.998  20.685  16.241  1.00  0.87           N  
ATOM    287  CA  PRO A  20      35.492  20.966  14.901  1.00  0.87           C  
ATOM    288  C   PRO A  20      35.256  19.792  13.944  1.00  0.87           C  
ATOM    289  O   PRO A  20      34.996  19.999  12.759  1.00  0.87           O  
ATOM    290  CB  PRO A  20      36.973  21.234  15.166  1.00  0.87           C  
ATOM    291  CG  PRO A  20      36.992  21.832  16.564  1.00  0.87           C  
ATOM    292  CD  PRO A  20      35.912  21.095  17.327  1.00  0.87           C  
ATOM    293  HA  PRO A  20      35.000  21.876  14.526  1.00  0.87           H  
ATOM    294 1HB  PRO A  20      37.553  20.315  15.062  1.00  0.87           H  
ATOM    295 2HB  PRO A  20      37.360  21.931  14.407  1.00  0.87           H  
ATOM    296 1HG  PRO A  20      37.988  21.707  17.016  1.00  0.87           H  
ATOM    297 2HG  PRO A  20      36.802  22.917  16.508  1.00  0.87           H  
ATOM    298 1HD  PRO A  20      36.312  20.252  17.870  1.00  0.87           H  
ATOM    299 2HD  PRO A  20      35.421  21.822  17.990  1.00  0.87           H  
ATOM    300  N   GLN A  21      35.310  18.548  14.438  1.00  0.84           N  
ATOM    301  CA  GLN A  21      35.026  17.428  13.548  1.00  0.84           C  
ATOM    302  C   GLN A  21      33.560  17.458  13.121  1.00  0.84           C  
ATOM    303  O   GLN A  21      33.240  17.228  11.950  1.00  0.84           O  
ATOM    304  CB  GLN A  21      35.284  16.090  14.213  1.00  0.84           C  
ATOM    305  CG  GLN A  21      36.693  15.684  14.483  1.00  0.84           C  
ATOM    306  CD  GLN A  21      36.708  14.391  15.308  1.00  0.84           C  
ATOM    307  OE1 GLN A  21      35.686  13.680  15.358  1.00  0.84           O  
ATOM    308  NE2 GLN A  21      37.823  14.078  15.966  1.00  0.84           N  
ATOM    309  H   GLN A  21      35.535  18.375  15.406  1.00  0.84           H  
ATOM    310  HA  GLN A  21      35.646  17.513  12.657  1.00  0.84           H  
ATOM    311 1HB  GLN A  21      34.728  16.035  15.146  1.00  0.84           H  
ATOM    312 2HB  GLN A  21      34.897  15.348  13.568  1.00  0.84           H  
ATOM    313 1HG  GLN A  21      37.191  15.487  13.530  1.00  0.84           H  
ATOM    314 2HG  GLN A  21      37.211  16.440  14.995  1.00  0.84           H  
ATOM    315 1HE2 GLN A  21      37.861  13.249  16.520  1.00  0.84           H  
ATOM    316 2HE2 GLN A  21      38.658  14.679  15.931  1.00  0.84           H  
ATOM    317  N   LEU A  22      32.663  17.773  14.071  1.00  0.82           N  
ATOM    318  CA  LEU A  22      31.243  17.852  13.741  1.00  0.82           C  
ATOM    319  C   LEU A  22      30.974  19.089  12.878  1.00  0.82           C  
ATOM    320  O   LEU A  22      30.137  19.053  11.975  1.00  0.82           O  
ATOM    321  CB  LEU A  22      30.372  17.849  15.014  1.00  0.82           C  
ATOM    322  CG  LEU A  22      30.367  16.503  15.817  1.00  0.82           C  
ATOM    323  CD1 LEU A  22      29.601  16.685  17.134  1.00  0.82           C  
ATOM    324  CD2 LEU A  22      29.722  15.409  14.964  1.00  0.82           C  
ATOM    325  H   LEU A  22      32.966  17.948  15.036  1.00  0.82           H  
ATOM    326  HA  LEU A  22      30.980  16.968  13.165  1.00  0.82           H  
ATOM    327 1HB  LEU A  22      30.730  18.633  15.672  1.00  0.82           H  
ATOM    328 2HB  LEU A  22      29.345  18.079  14.732  1.00  0.82           H  
ATOM    329  HG  LEU A  22      31.389  16.215  16.058  1.00  0.82           H  
ATOM    330 1HD1 LEU A  22      29.603  15.744  17.693  1.00  0.82           H  
ATOM    331 2HD1 LEU A  22      30.078  17.455  17.733  1.00  0.82           H  
ATOM    332 3HD1 LEU A  22      28.572  16.975  16.922  1.00  0.82           H  
ATOM    333 1HD2 LEU A  22      29.703  14.484  15.512  1.00  0.82           H  
ATOM    334 2HD2 LEU A  22      28.711  15.694  14.733  1.00  0.82           H  
ATOM    335 3HD2 LEU A  22      30.287  15.279  14.043  1.00  0.82           H  
ATOM    336  N   GLU A  23      31.707  20.185  13.113  1.00  0.81           N  
ATOM    337  CA  GLU A  23      31.494  21.373  12.286  1.00  0.81           C  
ATOM    338  C   GLU A  23      31.889  21.063  10.842  1.00  0.81           C  
ATOM    339  O   GLU A  23      31.203  21.457   9.898  1.00  0.81           O  
ATOM    340  CB  GLU A  23      32.328  22.568  12.763  1.00  0.81           C  
ATOM    341  CG  GLU A  23      31.941  23.168  14.094  1.00  0.81           C  
ATOM    342  CD  GLU A  23      32.795  24.361  14.493  1.00  0.81           C  
ATOM    343  OE1 GLU A  23      33.749  24.646  13.807  1.00  0.81           O  
ATOM    344  OE2 GLU A  23      32.485  24.986  15.480  1.00  0.81           O  
ATOM    345  H   GLU A  23      32.378  20.183  13.878  1.00  0.81           H  
ATOM    346  HA  GLU A  23      30.435  21.636  12.315  1.00  0.81           H  
ATOM    347 1HB  GLU A  23      33.370  22.266  12.827  1.00  0.81           H  
ATOM    348 2HB  GLU A  23      32.271  23.361  12.018  1.00  0.81           H  
ATOM    349 1HG  GLU A  23      30.890  23.454  14.079  1.00  0.81           H  
ATOM    350 2HG  GLU A  23      32.079  22.394  14.829  1.00  0.81           H  
ATOM    351  N   PHE A  24      32.991  20.324  10.677  1.00  0.82           N  
ATOM    352  CA  PHE A  24      33.502  19.901   9.377  1.00  0.82           C  
ATOM    353  C   PHE A  24      32.461  19.043   8.672  1.00  0.82           C  
ATOM    354  O   PHE A  24      32.087  19.280   7.519  1.00  0.82           O  
ATOM    355  CB  PHE A  24      34.800  19.129   9.572  1.00  0.82           C  
ATOM    356  CG  PHE A  24      35.421  18.620   8.338  1.00  0.82           C  
ATOM    357  CD1 PHE A  24      36.153  19.470   7.538  1.00  0.82           C  
ATOM    358  CD2 PHE A  24      35.307  17.289   7.978  1.00  0.82           C  
ATOM    359  CE1 PHE A  24      36.757  19.012   6.407  1.00  0.82           C  
ATOM    360  CE2 PHE A  24      35.913  16.835   6.844  1.00  0.82           C  
ATOM    361  CZ  PHE A  24      36.640  17.710   6.064  1.00  0.82           C  
ATOM    362  H   PHE A  24      33.529  20.060  11.503  1.00  0.82           H  
ATOM    363  HA  PHE A  24      33.699  20.785   8.773  1.00  0.82           H  
ATOM    364 1HB  PHE A  24      35.514  19.774  10.073  1.00  0.82           H  
ATOM    365 2HB  PHE A  24      34.627  18.289  10.225  1.00  0.82           H  
ATOM    366  HD1 PHE A  24      36.250  20.516   7.823  1.00  0.82           H  
ATOM    367  HD2 PHE A  24      34.733  16.607   8.610  1.00  0.82           H  
ATOM    368  HE1 PHE A  24      37.340  19.686   5.779  1.00  0.82           H  
ATOM    369  HE2 PHE A  24      35.832  15.789   6.560  1.00  0.82           H  
ATOM    370  HZ  PHE A  24      37.128  17.367   5.169  1.00  0.82           H  
ATOM    371  N   LEU A  25      31.950  18.067   9.396  1.00  0.84           N  
ATOM    372  CA  LEU A  25      30.904  17.209   8.891  1.00  0.84           C  
ATOM    373  C   LEU A  25      29.705  18.017   8.399  1.00  0.84           C  
ATOM    374  O   LEU A  25      29.240  17.841   7.271  1.00  0.84           O  
ATOM    375  CB  LEU A  25      30.476  16.333  10.039  1.00  0.84           C  
ATOM    376  CG  LEU A  25      29.375  15.477   9.896  1.00  0.84           C  
ATOM    377  CD1 LEU A  25      29.627  14.378   8.893  1.00  0.84           C  
ATOM    378  CD2 LEU A  25      29.085  15.020  11.228  1.00  0.84           C  
ATOM    379  H   LEU A  25      32.304  17.903  10.340  1.00  0.84           H  
ATOM    380  HA  LEU A  25      31.307  16.609   8.081  1.00  0.84           H  
ATOM    381 1HB  LEU A  25      31.323  15.729  10.322  1.00  0.84           H  
ATOM    382 2HB  LEU A  25      30.248  16.962  10.865  1.00  0.84           H  
ATOM    383  HG  LEU A  25      28.545  16.041   9.555  1.00  0.84           H  
ATOM    384 1HD1 LEU A  25      28.744  13.745   8.822  1.00  0.84           H  
ATOM    385 2HD1 LEU A  25      29.835  14.823   7.928  1.00  0.84           H  
ATOM    386 3HD1 LEU A  25      30.474  13.778   9.204  1.00  0.84           H  
ATOM    387 1HD2 LEU A  25      28.222  14.436  11.183  1.00  0.84           H  
ATOM    388 2HD2 LEU A  25      29.920  14.452  11.622  1.00  0.84           H  
ATOM    389 3HD2 LEU A  25      28.905  15.888  11.861  1.00  0.84           H  
ATOM    390  N   GLN A  26      29.202  18.928   9.228  1.00  0.87           N  
ATOM    391  CA  GLN A  26      28.047  19.718   8.828  1.00  0.87           C  
ATOM    392  C   GLN A  26      28.300  20.690   7.671  1.00  0.87           C  
ATOM    393  O   GLN A  26      27.502  20.769   6.729  1.00  0.87           O  
ATOM    394  CB  GLN A  26      27.547  20.539  10.018  1.00  0.87           C  
ATOM    395  CG  GLN A  26      26.885  19.753  11.124  1.00  0.87           C  
ATOM    396  CD  GLN A  26      26.539  20.627  12.321  1.00  0.87           C  
ATOM    397  OE1 GLN A  26      27.418  21.139  13.026  1.00  0.87           O  
ATOM    398  NE2 GLN A  26      25.245  20.834  12.530  1.00  0.87           N  
ATOM    399  H   GLN A  26      29.611  19.061  10.154  1.00  0.87           H  
ATOM    400  HA  GLN A  26      27.263  19.031   8.526  1.00  0.87           H  
ATOM    401 1HB  GLN A  26      28.397  21.070  10.458  1.00  0.87           H  
ATOM    402 2HB  GLN A  26      26.844  21.292   9.667  1.00  0.87           H  
ATOM    403 1HG  GLN A  26      25.964  19.316  10.742  1.00  0.87           H  
ATOM    404 2HG  GLN A  26      27.574  18.975  11.457  1.00  0.87           H  
ATOM    405 1HE2 GLN A  26      24.926  21.419  13.279  1.00  0.87           H  
ATOM    406 2HE2 GLN A  26      24.559  20.430  11.913  1.00  0.87           H  
ATOM    407  N   ASN A  27      29.428  21.400   7.705  1.00  0.90           N  
ATOM    408  CA  ASN A  27      29.657  22.444   6.718  1.00  0.90           C  
ATOM    409  C   ASN A  27      30.352  22.005   5.450  1.00  0.90           C  
ATOM    410  O   ASN A  27      30.223  22.672   4.422  1.00  0.90           O  
ATOM    411  CB  ASN A  27      30.420  23.590   7.343  1.00  0.90           C  
ATOM    412  CG  ASN A  27      29.589  24.381   8.342  1.00  0.90           C  
ATOM    413  OD1 ASN A  27      28.686  25.174   7.981  1.00  0.90           O  
ATOM    414  ND2 ASN A  27      29.867  24.169   9.604  1.00  0.90           N  
ATOM    415  H   ASN A  27      30.094  21.275   8.466  1.00  0.90           H  
ATOM    416  HA  ASN A  27      28.685  22.817   6.427  1.00  0.90           H  
ATOM    417 1HB  ASN A  27      31.301  23.193   7.853  1.00  0.90           H  
ATOM    418 2HB  ASN A  27      30.772  24.259   6.559  1.00  0.90           H  
ATOM    419 1HD2 ASN A  27      29.361  24.649  10.321  1.00  0.90           H  
ATOM    420 2HD2 ASN A  27      30.588  23.503   9.853  1.00  0.90           H  
ATOM    421  N   ILE A  28      31.103  20.920   5.507  1.00  0.93           N  
ATOM    422  CA  ILE A  28      31.799  20.467   4.329  1.00  0.93           C  
ATOM    423  C   ILE A  28      31.128  19.227   3.770  1.00  0.93           C  
ATOM    424  O   ILE A  28      30.723  19.215   2.613  1.00  0.93           O  
ATOM    425  CB  ILE A  28      33.273  20.157   4.637  1.00  0.93           C  
ATOM    426  CG1 ILE A  28      33.951  21.388   5.237  1.00  0.93           C  
ATOM    427  CG2 ILE A  28      33.980  19.735   3.388  1.00  0.93           C  
ATOM    428  CD1 ILE A  28      33.930  22.595   4.337  1.00  0.93           C  
ATOM    429  H   ILE A  28      31.218  20.403   6.372  1.00  0.93           H  
ATOM    430  HA  ILE A  28      31.762  21.246   3.570  1.00  0.93           H  
ATOM    431  HB  ILE A  28      33.334  19.349   5.364  1.00  0.93           H  
ATOM    432 1HG1 ILE A  28      33.452  21.634   6.175  1.00  0.93           H  
ATOM    433 2HG1 ILE A  28      34.984  21.149   5.450  1.00  0.93           H  
ATOM    434 1HG2 ILE A  28      35.019  19.508   3.623  1.00  0.93           H  
ATOM    435 2HG2 ILE A  28      33.493  18.861   2.981  1.00  0.93           H  
ATOM    436 3HG2 ILE A  28      33.937  20.538   2.670  1.00  0.93           H  
ATOM    437 1HD1 ILE A  28      34.430  23.427   4.834  1.00  0.93           H  
ATOM    438 2HD1 ILE A  28      34.446  22.365   3.408  1.00  0.93           H  
ATOM    439 3HD1 ILE A  28      32.900  22.872   4.119  1.00  0.93           H  
ATOM    440  N   MET A  29      31.005  18.177   4.583  1.00  0.97           N  
ATOM    441  CA  MET A  29      30.479  16.921   4.045  1.00  0.97           C  
ATOM    442  C   MET A  29      28.986  16.991   3.719  1.00  0.97           C  
ATOM    443  O   MET A  29      28.570  16.697   2.595  1.00  0.97           O  
ATOM    444  CB  MET A  29      30.754  15.787   5.028  1.00  0.97           C  
ATOM    445  CG  MET A  29      32.248  15.491   5.162  1.00  0.97           C  
ATOM    446  SD  MET A  29      32.733  14.259   6.391  1.00  0.97           S  
ATOM    447  CE  MET A  29      32.276  12.781   5.531  1.00  0.97           C  
ATOM    448  H   MET A  29      31.301  18.268   5.558  1.00  0.97           H  
ATOM    449  HA  MET A  29      31.005  16.706   3.115  1.00  0.97           H  
ATOM    450 1HB  MET A  29      30.369  16.049   5.990  1.00  0.97           H  
ATOM    451 2HB  MET A  29      30.240  14.892   4.710  1.00  0.97           H  
ATOM    452 1HG  MET A  29      32.584  15.132   4.198  1.00  0.97           H  
ATOM    453 2HG  MET A  29      32.769  16.424   5.394  1.00  0.97           H  
ATOM    454 1HE  MET A  29      32.531  11.924   6.116  1.00  0.97           H  
ATOM    455 2HE  MET A  29      31.219  12.786   5.347  1.00  0.97           H  
ATOM    456 3HE  MET A  29      32.818  12.736   4.584  1.00  0.97           H  
ATOM    457  N   HIS A  30      28.177  17.488   4.654  1.00  1.00           N  
ATOM    458  CA  HIS A  30      26.745  17.560   4.391  1.00  1.00           C  
ATOM    459  C   HIS A  30      26.378  18.669   3.429  1.00  1.00           C  
ATOM    460  O   HIS A  30      25.681  18.416   2.448  1.00  1.00           O  
ATOM    461  CB  HIS A  30      25.946  17.711   5.687  1.00  1.00           C  
ATOM    462  CG  HIS A  30      25.844  16.442   6.422  1.00  1.00           C  
ATOM    463  ND1 HIS A  30      25.133  15.381   5.940  1.00  1.00           N  
ATOM    464  CD2 HIS A  30      26.366  16.042   7.583  1.00  1.00           C  
ATOM    465  CE1 HIS A  30      25.218  14.382   6.773  1.00  1.00           C  
ATOM    466  NE2 HIS A  30      25.964  14.742   7.784  1.00  1.00           N  
ATOM    467  H   HIS A  30      28.548  17.748   5.566  1.00  1.00           H  
ATOM    468  HA  HIS A  30      26.428  16.625   3.931  1.00  1.00           H  
ATOM    469 1HB  HIS A  30      26.429  18.443   6.325  1.00  1.00           H  
ATOM    470 2HB  HIS A  30      24.943  18.072   5.466  1.00  1.00           H  
ATOM    471  HD2 HIS A  30      26.984  16.645   8.218  1.00  1.00           H  
ATOM    472  HE1 HIS A  30      24.763  13.425   6.632  1.00  1.00           H  
ATOM    473  HE2 HIS A  30      26.200  14.149   8.568  1.00  1.00           H  
ATOM    474  N   LYS A  31      26.873  19.887   3.631  1.00  1.02           N  
ATOM    475  CA  LYS A  31      26.503  20.915   2.666  1.00  1.02           C  
ATOM    476  C   LYS A  31      27.018  20.636   1.248  1.00  1.02           C  
ATOM    477  O   LYS A  31      26.283  20.857   0.285  1.00  1.02           O  
ATOM    478  CB  LYS A  31      26.951  22.301   3.128  1.00  1.02           C  
ATOM    479  CG  LYS A  31      26.143  22.855   4.297  1.00  1.02           C  
ATOM    480  CD  LYS A  31      26.640  24.230   4.744  1.00  1.02           C  
ATOM    481  CE  LYS A  31      25.811  24.749   5.913  1.00  1.02           C  
ATOM    482  NZ  LYS A  31      26.367  26.002   6.485  1.00  1.02           N  
ATOM    483  H   LYS A  31      27.416  20.110   4.466  1.00  1.02           H  
ATOM    484  HA  LYS A  31      25.415  20.935   2.609  1.00  1.02           H  
ATOM    485 1HB  LYS A  31      27.990  22.254   3.430  1.00  1.02           H  
ATOM    486 2HB  LYS A  31      26.883  23.002   2.299  1.00  1.02           H  
ATOM    487 1HG  LYS A  31      25.098  22.935   4.005  1.00  1.02           H  
ATOM    488 2HG  LYS A  31      26.212  22.170   5.135  1.00  1.02           H  
ATOM    489 1HD  LYS A  31      27.687  24.192   5.018  1.00  1.02           H  
ATOM    490 2HD  LYS A  31      26.537  24.928   3.915  1.00  1.02           H  
ATOM    491 1HE  LYS A  31      24.803  24.945   5.555  1.00  1.02           H  
ATOM    492 2HE  LYS A  31      25.769  23.990   6.696  1.00  1.02           H  
ATOM    493 1HZ  LYS A  31      25.780  26.312   7.244  1.00  1.02           H  
ATOM    494 2HZ  LYS A  31      27.312  25.800   6.854  1.00  1.02           H  
ATOM    495 3HZ  LYS A  31      26.413  26.721   5.780  1.00  1.02           H  
ATOM    496  N   LYS A  32      28.247  20.123   1.070  1.00  1.03           N  
ATOM    497  CA  LYS A  32      28.680  19.895  -0.305  1.00  1.03           C  
ATOM    498  C   LYS A  32      27.936  18.724  -0.922  1.00  1.03           C  
ATOM    499  O   LYS A  32      27.542  18.766  -2.098  1.00  1.03           O  
ATOM    500  CB  LYS A  32      30.184  19.655  -0.411  1.00  1.03           C  
ATOM    501  CG  LYS A  32      31.049  20.887  -0.131  1.00  1.03           C  
ATOM    502  CD  LYS A  32      32.535  20.569  -0.287  1.00  1.03           C  
ATOM    503  CE  LYS A  32      33.397  21.807  -0.063  1.00  1.03           C  
ATOM    504  NZ  LYS A  32      34.851  21.511  -0.237  1.00  1.03           N  
ATOM    505  H   LYS A  32      28.888  19.905   1.835  1.00  1.03           H  
ATOM    506  HA  LYS A  32      28.448  20.784  -0.887  1.00  1.03           H  
ATOM    507 1HB  LYS A  32      30.474  18.853   0.259  1.00  1.03           H  
ATOM    508 2HB  LYS A  32      30.416  19.319  -1.419  1.00  1.03           H  
ATOM    509 1HG  LYS A  32      30.776  21.690  -0.814  1.00  1.03           H  
ATOM    510 2HG  LYS A  32      30.867  21.223   0.894  1.00  1.03           H  
ATOM    511 1HD  LYS A  32      32.810  19.806   0.445  1.00  1.03           H  
ATOM    512 2HD  LYS A  32      32.723  20.176  -1.284  1.00  1.03           H  
ATOM    513 1HE  LYS A  32      33.105  22.577  -0.775  1.00  1.03           H  
ATOM    514 2HE  LYS A  32      33.228  22.179   0.948  1.00  1.03           H  
ATOM    515 1HZ  LYS A  32      35.389  22.352  -0.081  1.00  1.03           H  
ATOM    516 2HZ  LYS A  32      35.131  20.803   0.428  1.00  1.03           H  
ATOM    517 3HZ  LYS A  32      35.017  21.176  -1.176  1.00  1.03           H  
ATOM    518  N   LEU A  33      27.714  17.667  -0.144  1.00  1.04           N  
ATOM    519  CA  LEU A  33      27.027  16.550  -0.731  1.00  1.04           C  
ATOM    520  C   LEU A  33      25.603  16.937  -1.065  1.00  1.04           C  
ATOM    521  O   LEU A  33      25.158  16.697  -2.173  1.00  1.04           O  
ATOM    522  CB  LEU A  33      27.059  15.318   0.178  1.00  1.04           C  
ATOM    523  CG  LEU A  33      26.332  14.096  -0.403  1.00  1.04           C  
ATOM    524  CD1 LEU A  33      26.953  13.733  -1.747  1.00  1.04           C  
ATOM    525  CD2 LEU A  33      26.460  12.936   0.522  1.00  1.04           C  
ATOM    526  H   LEU A  33      28.025  17.610   0.828  1.00  1.04           H  
ATOM    527  HA  LEU A  33      27.531  16.287  -1.660  1.00  1.04           H  
ATOM    528 1HB  LEU A  33      28.095  15.048   0.372  1.00  1.04           H  
ATOM    529 2HB  LEU A  33      26.584  15.575   1.131  1.00  1.04           H  
ATOM    530  HG  LEU A  33      25.294  14.339  -0.534  1.00  1.04           H  
ATOM    531 1HD1 LEU A  33      26.430  12.878  -2.163  1.00  1.04           H  
ATOM    532 2HD1 LEU A  33      26.863  14.579  -2.430  1.00  1.04           H  
ATOM    533 3HD1 LEU A  33      28.007  13.486  -1.610  1.00  1.04           H  
ATOM    534 1HD2 LEU A  33      25.938  12.068   0.115  1.00  1.04           H  
ATOM    535 2HD2 LEU A  33      27.505  12.712   0.636  1.00  1.04           H  
ATOM    536 3HD2 LEU A  33      26.042  13.202   1.467  1.00  1.04           H  
ATOM    537  N   ALA A  34      24.897  17.584  -0.141  1.00  1.04           N  
ATOM    538  CA  ALA A  34      23.498  17.920  -0.364  1.00  1.04           C  
ATOM    539  C   ALA A  34      23.275  18.781  -1.601  1.00  1.04           C  
ATOM    540  O   ALA A  34      22.277  18.593  -2.299  1.00  1.04           O  
ATOM    541  CB  ALA A  34      22.950  18.647   0.847  1.00  1.04           C  
ATOM    542  H   ALA A  34      25.314  17.816   0.756  1.00  1.04           H  
ATOM    543  HA  ALA A  34      22.951  16.990  -0.505  1.00  1.04           H  
ATOM    544 1HB  ALA A  34      21.896  18.866   0.695  1.00  1.04           H  
ATOM    545 2HB  ALA A  34      23.072  18.022   1.733  1.00  1.04           H  
ATOM    546 3HB  ALA A  34      23.504  19.580   0.982  1.00  1.04           H  
ATOM    547  N   VAL A  35      24.180  19.725  -1.894  1.00  1.03           N  
ATOM    548  CA  VAL A  35      23.972  20.542  -3.087  1.00  1.03           C  
ATOM    549  C   VAL A  35      24.346  19.797  -4.377  1.00  1.03           C  
ATOM    550  O   VAL A  35      23.807  20.098  -5.446  1.00  1.03           O  
ATOM    551  CB  VAL A  35      24.742  21.878  -2.999  1.00  1.03           C  
ATOM    552  CG1 VAL A  35      24.268  22.643  -1.767  1.00  1.03           C  
ATOM    553  CG2 VAL A  35      26.229  21.636  -2.955  1.00  1.03           C  
ATOM    554  H   VAL A  35      24.986  19.892  -1.285  1.00  1.03           H  
ATOM    555  HA  VAL A  35      22.913  20.788  -3.139  1.00  1.03           H  
ATOM    556  HB  VAL A  35      24.506  22.485  -3.869  1.00  1.03           H  
ATOM    557 1HG1 VAL A  35      24.788  23.598  -1.708  1.00  1.03           H  
ATOM    558 2HG1 VAL A  35      23.196  22.816  -1.839  1.00  1.03           H  
ATOM    559 3HG1 VAL A  35      24.479  22.061  -0.874  1.00  1.03           H  
ATOM    560 1HG2 VAL A  35      26.752  22.586  -2.888  1.00  1.03           H  
ATOM    561 2HG2 VAL A  35      26.451  21.044  -2.098  1.00  1.03           H  
ATOM    562 3HG2 VAL A  35      26.556  21.114  -3.846  1.00  1.03           H  
ATOM    563  N   SER A  36      25.275  18.836  -4.294  1.00  1.01           N  
ATOM    564  CA  SER A  36      25.689  18.092  -5.475  1.00  1.01           C  
ATOM    565  C   SER A  36      24.524  17.297  -6.081  1.00  1.01           C  
ATOM    566  O   SER A  36      23.741  16.672  -5.371  1.00  1.01           O  
ATOM    567  CB  SER A  36      26.836  17.168  -5.122  1.00  1.01           C  
ATOM    568  OG  SER A  36      27.965  17.897  -4.707  1.00  1.01           O  
ATOM    569  H   SER A  36      25.724  18.630  -3.398  1.00  1.01           H  
ATOM    570  HA  SER A  36      26.039  18.806  -6.220  1.00  1.01           H  
ATOM    571 1HB  SER A  36      26.528  16.489  -4.329  1.00  1.01           H  
ATOM    572 2HB  SER A  36      27.091  16.573  -5.992  1.00  1.01           H  
ATOM    573  HG  SER A  36      27.764  18.210  -3.790  1.00  1.01           H  
ATOM    574  N   GLU A  37      24.483  17.222  -7.412  1.00  0.99           N  
ATOM    575  CA  GLU A  37      23.438  16.490  -8.149  1.00  0.99           C  
ATOM    576  C   GLU A  37      23.284  15.034  -7.682  1.00  0.99           C  
ATOM    577  O   GLU A  37      22.176  14.501  -7.567  1.00  0.99           O  
ATOM    578  CB  GLU A  37      23.797  16.481  -9.643  1.00  0.99           C  
ATOM    579  CG  GLU A  37      22.737  15.929 -10.592  1.00  0.99           C  
ATOM    580  CD  GLU A  37      21.556  16.859 -10.777  1.00  0.99           C  
ATOM    581  OE1 GLU A  37      21.719  18.042 -10.564  1.00  0.99           O  
ATOM    582  OE2 GLU A  37      20.478  16.396 -11.112  1.00  0.99           O  
ATOM    583  H   GLU A  37      25.172  17.739  -7.939  1.00  0.99           H  
ATOM    584  HA  GLU A  37      22.488  17.004  -7.998  1.00  0.99           H  
ATOM    585 1HB  GLU A  37      24.022  17.499  -9.963  1.00  0.99           H  
ATOM    586 2HB  GLU A  37      24.701  15.891  -9.791  1.00  0.99           H  
ATOM    587 1HG  GLU A  37      23.195  15.743 -11.563  1.00  0.99           H  
ATOM    588 2HG  GLU A  37      22.382  14.977 -10.200  1.00  0.99           H  
ATOM    589  N   VAL A  38      24.420  14.413  -7.381  1.00  0.96           N  
ATOM    590  CA  VAL A  38      24.514  13.017  -6.968  1.00  0.96           C  
ATOM    591  C   VAL A  38      23.715  12.718  -5.698  1.00  0.96           C  
ATOM    592  O   VAL A  38      23.303  11.581  -5.461  1.00  0.96           O  
ATOM    593  CB  VAL A  38      26.006  12.668  -6.733  1.00  0.96           C  
ATOM    594  CG1 VAL A  38      26.529  13.328  -5.469  1.00  0.96           C  
ATOM    595  CG2 VAL A  38      26.189  11.216  -6.623  1.00  0.96           C  
ATOM    596  H   VAL A  38      25.272  14.944  -7.472  1.00  0.96           H  
ATOM    597  HA  VAL A  38      24.127  12.397  -7.778  1.00  0.96           H  
ATOM    598  HB  VAL A  38      26.585  13.054  -7.569  1.00  0.96           H  
ATOM    599 1HG1 VAL A  38      27.584  13.090  -5.345  1.00  0.96           H  
ATOM    600 2HG1 VAL A  38      26.404  14.390  -5.546  1.00  0.96           H  
ATOM    601 3HG1 VAL A  38      25.987  12.959  -4.609  1.00  0.96           H  
ATOM    602 1HG2 VAL A  38      27.236  10.991  -6.468  1.00  0.96           H  
ATOM    603 2HG2 VAL A  38      25.612  10.842  -5.777  1.00  0.96           H  
ATOM    604 3HG2 VAL A  38      25.848  10.754  -7.534  1.00  0.96           H  
ATOM    605  N   ALA A  39      23.525  13.738  -4.862  1.00  0.92           N  
ATOM    606  CA  ALA A  39      22.841  13.600  -3.599  1.00  0.92           C  
ATOM    607  C   ALA A  39      21.350  13.730  -3.660  1.00  0.92           C  
ATOM    608  O   ALA A  39      20.696  13.533  -2.643  1.00  0.92           O  
ATOM    609  CB  ALA A  39      23.316  14.629  -2.652  1.00  0.92           C  
ATOM    610  H   ALA A  39      23.837  14.674  -5.123  1.00  0.92           H  
ATOM    611  HA  ALA A  39      23.087  12.620  -3.208  1.00  0.92           H  
ATOM    612 1HB  ALA A  39      22.847  14.498  -1.691  1.00  0.92           H  
ATOM    613 2HB  ALA A  39      24.368  14.515  -2.573  1.00  0.92           H  
ATOM    614 3HB  ALA A  39      23.074  15.622  -3.045  1.00  0.92           H  
ATOM    615  N   LYS A  40      20.761  14.026  -4.809  1.00  0.89           N  
ATOM    616  CA  LYS A  40      19.316  14.247  -4.780  1.00  0.89           C  
ATOM    617  C   LYS A  40      18.547  13.048  -4.235  1.00  0.89           C  
ATOM    618  O   LYS A  40      17.555  13.205  -3.519  1.00  0.89           O  
ATOM    619  CB  LYS A  40      18.803  14.626  -6.159  1.00  0.89           C  
ATOM    620  CG  LYS A  40      19.191  16.023  -6.591  1.00  0.89           C  
ATOM    621  CD  LYS A  40      18.675  16.328  -7.977  1.00  0.89           C  
ATOM    622  CE  LYS A  40      19.006  17.742  -8.388  1.00  0.89           C  
ATOM    623  NZ  LYS A  40      18.575  18.017  -9.792  1.00  0.89           N  
ATOM    624  H   LYS A  40      21.298  14.149  -5.674  1.00  0.89           H  
ATOM    625  HA  LYS A  40      19.121  15.091  -4.117  1.00  0.89           H  
ATOM    626 1HB  LYS A  40      19.204  13.926  -6.899  1.00  0.89           H  
ATOM    627 2HB  LYS A  40      17.717  14.546  -6.184  1.00  0.89           H  
ATOM    628 1HG  LYS A  40      18.791  16.750  -5.885  1.00  0.89           H  
ATOM    629 2HG  LYS A  40      20.280  16.108  -6.597  1.00  0.89           H  
ATOM    630 1HD  LYS A  40      19.146  15.646  -8.694  1.00  0.89           H  
ATOM    631 2HD  LYS A  40      17.598  16.184  -8.014  1.00  0.89           H  
ATOM    632 1HE  LYS A  40      18.506  18.439  -7.720  1.00  0.89           H  
ATOM    633 2HE  LYS A  40      20.084  17.891  -8.315  1.00  0.89           H  
ATOM    634 1HZ  LYS A  40      18.826  18.958 -10.045  1.00  0.89           H  
ATOM    635 2HZ  LYS A  40      19.074  17.357 -10.415  1.00  0.89           H  
ATOM    636 3HZ  LYS A  40      17.586  17.890  -9.888  1.00  0.89           H  
ATOM    637  N   PHE A  41      19.055  11.846  -4.481  1.00  0.86           N  
ATOM    638  CA  PHE A  41      18.398  10.621  -4.047  1.00  0.86           C  
ATOM    639  C   PHE A  41      18.443  10.469  -2.531  1.00  0.86           C  
ATOM    640  O   PHE A  41      17.717   9.656  -1.957  1.00  0.86           O  
ATOM    641  CB  PHE A  41      19.098   9.402  -4.626  1.00  0.86           C  
ATOM    642  CG  PHE A  41      19.040   9.294  -6.116  1.00  0.86           C  
ATOM    643  CD1 PHE A  41      20.215   9.370  -6.856  1.00  0.86           C  
ATOM    644  CD2 PHE A  41      17.834   9.157  -6.789  1.00  0.86           C  
ATOM    645  CE1 PHE A  41      20.193   9.283  -8.236  1.00  0.86           C  
ATOM    646  CE2 PHE A  41      17.807   9.080  -8.177  1.00  0.86           C  
ATOM    647  CZ  PHE A  41      18.993   9.138  -8.898  1.00  0.86           C  
ATOM    648  H   PHE A  41      19.901  11.783  -5.029  1.00  0.86           H  
ATOM    649  HA  PHE A  41      17.356  10.646  -4.369  1.00  0.86           H  
ATOM    650 1HB  PHE A  41      20.149   9.417  -4.326  1.00  0.86           H  
ATOM    651 2HB  PHE A  41      18.659   8.499  -4.202  1.00  0.86           H  
ATOM    652  HD1 PHE A  41      21.169   9.491  -6.333  1.00  0.86           H  
ATOM    653  HD2 PHE A  41      16.906   9.111  -6.217  1.00  0.86           H  
ATOM    654  HE1 PHE A  41      21.126   9.334  -8.798  1.00  0.86           H  
ATOM    655  HE2 PHE A  41      16.858   8.973  -8.701  1.00  0.86           H  
ATOM    656  HZ  PHE A  41      18.975   9.073  -9.985  1.00  0.86           H  
ATOM    657  N   PHE A  42      19.370  11.184  -1.904  1.00  0.83           N  
ATOM    658  CA  PHE A  42      19.610  11.114  -0.486  1.00  0.83           C  
ATOM    659  C   PHE A  42      19.169  12.314   0.329  1.00  0.83           C  
ATOM    660  O   PHE A  42      19.494  12.360   1.513  1.00  0.83           O  
ATOM    661  CB  PHE A  42      21.092  10.975  -0.228  1.00  0.83           C  
ATOM    662  CG  PHE A  42      21.728   9.725  -0.701  1.00  0.83           C  
ATOM    663  CD1 PHE A  42      22.525   9.727  -1.827  1.00  0.83           C  
ATOM    664  CD2 PHE A  42      21.549   8.539  -0.011  1.00  0.83           C  
ATOM    665  CE1 PHE A  42      23.135   8.583  -2.241  1.00  0.83           C  
ATOM    666  CE2 PHE A  42      22.162   7.400  -0.419  1.00  0.83           C  
ATOM    667  CZ  PHE A  42      22.955   7.426  -1.524  1.00  0.83           C  
ATOM    668  H   PHE A  42      19.913  11.863  -2.426  1.00  0.83           H  
ATOM    669  HA  PHE A  42      19.090  10.237  -0.101  1.00  0.83           H  
ATOM    670 1HB  PHE A  42      21.602  11.811  -0.715  1.00  0.83           H  
ATOM    671 2HB  PHE A  42      21.263  11.080   0.803  1.00  0.83           H  
ATOM    672  HD1 PHE A  42      22.667  10.645  -2.377  1.00  0.83           H  
ATOM    673  HD2 PHE A  42      20.916   8.524   0.878  1.00  0.83           H  
ATOM    674  HE1 PHE A  42      23.765   8.594  -3.131  1.00  0.83           H  
ATOM    675  HE2 PHE A  42      22.025   6.471   0.133  1.00  0.83           H  
ATOM    676  HZ  PHE A  42      23.433   6.525  -1.831  1.00  0.83           H  
ATOM    677  N   VAL A  43      18.474  13.297  -0.239  1.00  0.81           N  
ATOM    678  CA  VAL A  43      18.172  14.444   0.626  1.00  0.81           C  
ATOM    679  C   VAL A  43      17.014  14.178   1.593  1.00  0.81           C  
ATOM    680  O   VAL A  43      17.160  14.306   2.815  1.00  0.81           O  
ATOM    681  CB  VAL A  43      17.910  15.717  -0.202  1.00  0.81           C  
ATOM    682  CG1 VAL A  43      17.459  16.842   0.713  1.00  0.81           C  
ATOM    683  CG2 VAL A  43      19.220  16.132  -0.917  1.00  0.81           C  
ATOM    684  H   VAL A  43      18.189  13.258  -1.224  1.00  0.81           H  
ATOM    685  HA  VAL A  43      19.056  14.649   1.213  1.00  0.81           H  
ATOM    686  HB  VAL A  43      17.123  15.525  -0.932  1.00  0.81           H  
ATOM    687 1HG1 VAL A  43      17.278  17.740   0.125  1.00  0.81           H  
ATOM    688 2HG1 VAL A  43      16.544  16.557   1.225  1.00  0.81           H  
ATOM    689 3HG1 VAL A  43      18.236  17.041   1.450  1.00  0.81           H  
ATOM    690 1HG2 VAL A  43      19.050  17.032  -1.507  1.00  0.81           H  
ATOM    691 2HG2 VAL A  43      19.998  16.326  -0.180  1.00  0.81           H  
ATOM    692 3HG2 VAL A  43      19.534  15.335  -1.567  1.00  0.81           H  
ATOM    693  N   ASN A  44      15.870  13.773   1.056  1.00  0.80           N  
ATOM    694  CA  ASN A  44      14.702  13.435   1.863  1.00  0.80           C  
ATOM    695  C   ASN A  44      14.445  11.928   1.770  1.00  0.80           C  
ATOM    696  O   ASN A  44      14.886  11.312   0.801  1.00  0.80           O  
ATOM    697  CB  ASN A  44      13.506  14.227   1.408  1.00  0.80           C  
ATOM    698  CG  ASN A  44      13.674  15.709   1.629  1.00  0.80           C  
ATOM    699  OD1 ASN A  44      14.163  16.150   2.676  1.00  0.80           O  
ATOM    700  ND2 ASN A  44      13.273  16.490   0.657  1.00  0.80           N  
ATOM    701  H   ASN A  44      15.811  13.687   0.050  1.00  0.80           H  
ATOM    702  HA  ASN A  44      14.920  13.700   2.891  1.00  0.80           H  
ATOM    703 1HB  ASN A  44      13.347  14.051   0.344  1.00  0.80           H  
ATOM    704 2HB  ASN A  44      12.610  13.891   1.922  1.00  0.80           H  
ATOM    705 1HD2 ASN A  44      13.356  17.484   0.746  1.00  0.80           H  
ATOM    706 2HD2 ASN A  44      12.879  16.096  -0.174  1.00  0.80           H  
ATOM    707  N   PRO A  45      13.776  11.281   2.741  1.00  0.80           N  
ATOM    708  CA  PRO A  45      13.392   9.889   2.635  1.00  0.80           C  
ATOM    709  C   PRO A  45      12.531   9.730   1.376  1.00  0.80           C  
ATOM    710  O   PRO A  45      11.735  10.623   1.083  1.00  0.80           O  
ATOM    711  CB  PRO A  45      12.546   9.669   3.895  1.00  0.80           C  
ATOM    712  CG  PRO A  45      13.049  10.716   4.873  1.00  0.80           C  
ATOM    713  CD  PRO A  45      13.386  11.927   4.012  1.00  0.80           C  
ATOM    714  HA  PRO A  45      14.294   9.272   2.659  1.00  0.80           H  
ATOM    715 1HB  PRO A  45      11.476   9.781   3.653  1.00  0.80           H  
ATOM    716 2HB  PRO A  45      12.681   8.640   4.263  1.00  0.80           H  
ATOM    717 1HG  PRO A  45      12.261  10.934   5.608  1.00  0.80           H  
ATOM    718 2HG  PRO A  45      13.917  10.333   5.433  1.00  0.80           H  
ATOM    719 1HD  PRO A  45      12.504  12.565   3.877  1.00  0.80           H  
ATOM    720 2HD  PRO A  45      14.211  12.453   4.486  1.00  0.80           H  
ATOM    721  N   PRO A  46      12.656   8.636   0.617  1.00  0.81           N  
ATOM    722  CA  PRO A  46      11.843   8.319  -0.541  1.00  0.81           C  
ATOM    723  C   PRO A  46      10.360   8.303  -0.249  1.00  0.81           C  
ATOM    724  O   PRO A  46       9.912   7.785   0.777  1.00  0.81           O  
ATOM    725  CB  PRO A  46      12.344   6.925  -0.924  1.00  0.81           C  
ATOM    726  CG  PRO A  46      13.769   6.929  -0.452  1.00  0.81           C  
ATOM    727  CD  PRO A  46      13.758   7.711   0.838  1.00  0.81           C  
ATOM    728  HA  PRO A  46      12.066   9.044  -1.338  1.00  0.81           H  
ATOM    729 1HB  PRO A  46      11.731   6.152  -0.431  1.00  0.81           H  
ATOM    730 2HB  PRO A  46      12.244   6.768  -2.010  1.00  0.81           H  
ATOM    731 1HG  PRO A  46      14.156   5.934  -0.362  1.00  0.81           H  
ATOM    732 2HG  PRO A  46      14.396   7.426  -1.210  1.00  0.81           H  
ATOM    733 1HD  PRO A  46      13.559   7.086   1.711  1.00  0.81           H  
ATOM    734 2HD  PRO A  46      14.724   8.239   0.886  1.00  0.81           H  
ATOM    735  N   ASN A  47       9.601   8.840  -1.186  1.00  0.83           N  
ATOM    736  CA  ASN A  47       8.155   8.861  -1.092  1.00  0.83           C  
ATOM    737  C   ASN A  47       7.622   7.596  -1.757  1.00  0.83           C  
ATOM    738  O   ASN A  47       7.534   7.508  -2.984  1.00  0.83           O  
ATOM    739  CB  ASN A  47       7.642  10.149  -1.701  1.00  0.83           C  
ATOM    740  CG  ASN A  47       6.152  10.352  -1.600  1.00  0.83           C  
ATOM    741  OD1 ASN A  47       5.363   9.403  -1.649  1.00  0.83           O  
ATOM    742  ND2 ASN A  47       5.754  11.597  -1.456  1.00  0.83           N  
ATOM    743  H   ASN A  47      10.043   9.257  -1.991  1.00  0.83           H  
ATOM    744  HA  ASN A  47       7.858   8.828  -0.041  1.00  0.83           H  
ATOM    745 1HB  ASN A  47       8.136  10.990  -1.216  1.00  0.83           H  
ATOM    746 2HB  ASN A  47       7.919  10.176  -2.756  1.00  0.83           H  
ATOM    747 1HD2 ASN A  47       4.778  11.802  -1.375  1.00  0.83           H  
ATOM    748 2HD2 ASN A  47       6.425  12.335  -1.415  1.00  0.83           H  
ATOM    749  N   THR A  48       7.320   6.604  -0.932  1.00  0.85           N  
ATOM    750  CA  THR A  48       6.922   5.261  -1.331  1.00  0.85           C  
ATOM    751  C   THR A  48       5.661   5.279  -2.142  1.00  0.85           C  
ATOM    752  O   THR A  48       5.512   4.590  -3.161  1.00  0.85           O  
ATOM    753  CB  THR A  48       6.690   4.403  -0.074  1.00  0.85           C  
ATOM    754  OG1 THR A  48       7.925   4.277   0.641  1.00  0.85           O  
ATOM    755  CG2 THR A  48       6.127   3.077  -0.385  1.00  0.85           C  
ATOM    756  H   THR A  48       7.339   6.808   0.068  1.00  0.85           H  
ATOM    757  HA  THR A  48       7.720   4.822  -1.932  1.00  0.85           H  
ATOM    758  HB  THR A  48       5.977   4.904   0.564  1.00  0.85           H  
ATOM    759  HG1 THR A  48       8.195   5.152   0.944  1.00  0.85           H  
ATOM    760 1HG2 THR A  48       5.973   2.529   0.535  1.00  0.85           H  
ATOM    761 2HG2 THR A  48       5.178   3.191  -0.908  1.00  0.85           H  
ATOM    762 3HG2 THR A  48       6.807   2.566  -0.988  1.00  0.85           H  
ATOM    763  N   VAL A  49       4.729   6.087  -1.691  1.00  0.87           N  
ATOM    764  CA  VAL A  49       3.453   6.126  -2.364  1.00  0.87           C  
ATOM    765  C   VAL A  49       3.549   6.811  -3.736  1.00  0.87           C  
ATOM    766  O   VAL A  49       3.203   6.215  -4.759  1.00  0.87           O  
ATOM    767  CB  VAL A  49       2.448   6.838  -1.456  1.00  0.87           C  
ATOM    768  CG1 VAL A  49       1.121   7.026  -2.172  1.00  0.87           C  
ATOM    769  CG2 VAL A  49       2.293   6.016  -0.177  1.00  0.87           C  
ATOM    770  H   VAL A  49       4.933   6.649  -0.849  1.00  0.87           H  
ATOM    771  HA  VAL A  49       3.115   5.100  -2.510  1.00  0.87           H  
ATOM    772  HB  VAL A  49       2.835   7.831  -1.199  1.00  0.87           H  
ATOM    773 1HG1 VAL A  49       0.424   7.541  -1.511  1.00  0.87           H  
ATOM    774 2HG1 VAL A  49       1.272   7.620  -3.072  1.00  0.87           H  
ATOM    775 3HG1 VAL A  49       0.714   6.051  -2.441  1.00  0.87           H  
ATOM    776 1HG2 VAL A  49       1.600   6.517   0.495  1.00  0.87           H  
ATOM    777 2HG2 VAL A  49       1.916   5.028  -0.418  1.00  0.87           H  
ATOM    778 3HG2 VAL A  49       3.272   5.928   0.307  1.00  0.87           H  
ATOM    779  N   LYS A  50       4.092   8.027  -3.778  1.00  0.89           N  
ATOM    780  CA  LYS A  50       4.224   8.781  -5.024  1.00  0.89           C  
ATOM    781  C   LYS A  50       5.048   8.071  -6.081  1.00  0.89           C  
ATOM    782  O   LYS A  50       4.714   8.107  -7.266  1.00  0.89           O  
ATOM    783  CB  LYS A  50       4.852  10.140  -4.773  1.00  0.89           C  
ATOM    784  CG  LYS A  50       4.983  11.020  -5.998  1.00  0.89           C  
ATOM    785  CD  LYS A  50       5.555  12.385  -5.634  1.00  0.89           C  
ATOM    786  CE  LYS A  50       5.727  13.263  -6.869  1.00  0.89           C  
ATOM    787  NZ  LYS A  50       6.284  14.601  -6.530  1.00  0.89           N  
ATOM    788  H   LYS A  50       4.419   8.455  -2.916  1.00  0.89           H  
ATOM    789  HA  LYS A  50       3.225   8.931  -5.432  1.00  0.89           H  
ATOM    790 1HB  LYS A  50       4.280  10.677  -4.019  1.00  0.89           H  
ATOM    791 2HB  LYS A  50       5.859   9.992  -4.390  1.00  0.89           H  
ATOM    792 1HG  LYS A  50       5.654  10.534  -6.712  1.00  0.89           H  
ATOM    793 2HG  LYS A  50       4.009  11.147  -6.466  1.00  0.89           H  
ATOM    794 1HD  LYS A  50       4.888  12.883  -4.928  1.00  0.89           H  
ATOM    795 2HD  LYS A  50       6.526  12.248  -5.155  1.00  0.89           H  
ATOM    796 1HE  LYS A  50       6.401  12.766  -7.566  1.00  0.89           H  
ATOM    797 2HE  LYS A  50       4.757  13.396  -7.349  1.00  0.89           H  
ATOM    798 1HZ  LYS A  50       6.382  15.149  -7.373  1.00  0.89           H  
ATOM    799 2HZ  LYS A  50       5.659  15.075  -5.892  1.00  0.89           H  
ATOM    800 3HZ  LYS A  50       7.188  14.490  -6.095  1.00  0.89           H  
ATOM    801  N   ASN A  51       6.124   7.414  -5.660  1.00  0.90           N  
ATOM    802  CA  ASN A  51       7.021   6.783  -6.604  1.00  0.90           C  
ATOM    803  C   ASN A  51       6.663   5.335  -6.910  1.00  0.90           C  
ATOM    804  O   ASN A  51       7.395   4.671  -7.643  1.00  0.90           O  
ATOM    805  CB  ASN A  51       8.439   6.849  -6.071  1.00  0.90           C  
ATOM    806  CG  ASN A  51       8.965   8.264  -6.030  1.00  0.90           C  
ATOM    807  OD1 ASN A  51       8.648   9.099  -6.890  1.00  0.90           O  
ATOM    808  ND2 ASN A  51       9.773   8.545  -5.047  1.00  0.90           N  
ATOM    809  H   ASN A  51       6.371   7.391  -4.668  1.00  0.90           H  
ATOM    810  HA  ASN A  51       6.971   7.334  -7.543  1.00  0.90           H  
ATOM    811 1HB  ASN A  51       8.472   6.420  -5.067  1.00  0.90           H  
ATOM    812 2HB  ASN A  51       9.094   6.246  -6.700  1.00  0.90           H  
ATOM    813 1HD2 ASN A  51      10.163   9.462  -4.965  1.00  0.90           H  
ATOM    814 2HD2 ASN A  51      10.002   7.826  -4.387  1.00  0.90           H  
ATOM    815  N   SER A  52       5.540   4.839  -6.380  1.00  0.90           N  
ATOM    816  CA  SER A  52       5.159   3.447  -6.583  1.00  0.90           C  
ATOM    817  C   SER A  52       6.272   2.468  -6.200  1.00  0.90           C  
ATOM    818  O   SER A  52       6.619   1.575  -6.979  1.00  0.90           O  
ATOM    819  CB  SER A  52       4.731   3.196  -8.020  1.00  0.90           C  
ATOM    820  OG  SER A  52       3.601   3.960  -8.362  1.00  0.90           O  
ATOM    821  H   SER A  52       4.926   5.426  -5.813  1.00  0.90           H  
ATOM    822  HA  SER A  52       4.304   3.245  -5.937  1.00  0.90           H  
ATOM    823 1HB  SER A  52       5.545   3.426  -8.701  1.00  0.90           H  
ATOM    824 2HB  SER A  52       4.503   2.139  -8.142  1.00  0.90           H  
ATOM    825  HG  SER A  52       3.845   4.881  -8.230  1.00  0.90           H  
ATOM    826  N   GLU A  53       6.809   2.612  -4.982  1.00  0.89           N  
ATOM    827  CA  GLU A  53       7.869   1.732  -4.492  1.00  0.89           C  
ATOM    828  C   GLU A  53       7.499   1.084  -3.151  1.00  0.89           C  
ATOM    829  O   GLU A  53       8.265   1.185  -2.191  1.00  0.89           O  
ATOM    830  CB  GLU A  53       9.171   2.528  -4.320  1.00  0.89           C  
ATOM    831  CG  GLU A  53       9.779   3.058  -5.618  1.00  0.89           C  
ATOM    832  CD  GLU A  53      11.102   3.795  -5.445  1.00  0.89           C  
ATOM    833  OE1 GLU A  53      11.515   4.007  -4.330  1.00  0.89           O  
ATOM    834  OE2 GLU A  53      11.702   4.124  -6.452  1.00  0.89           O  
ATOM    835  H   GLU A  53       6.459   3.358  -4.378  1.00  0.89           H  
ATOM    836  HA  GLU A  53       8.057   0.961  -5.234  1.00  0.89           H  
ATOM    837 1HB  GLU A  53       8.961   3.400  -3.699  1.00  0.89           H  
ATOM    838 2HB  GLU A  53       9.899   1.939  -3.786  1.00  0.89           H  
ATOM    839 1HG  GLU A  53       9.922   2.225  -6.305  1.00  0.89           H  
ATOM    840 2HG  GLU A  53       9.071   3.732  -6.065  1.00  0.89           H  
ATOM    841  N   PRO A  54       6.412   0.278  -3.100  1.00  0.88           N  
ATOM    842  CA  PRO A  54       5.762  -0.259  -1.910  1.00  0.88           C  
ATOM    843  C   PRO A  54       6.621  -1.191  -1.082  1.00  0.88           C  
ATOM    844  O   PRO A  54       6.316  -1.440   0.076  1.00  0.88           O  
ATOM    845  CB  PRO A  54       4.586  -1.036  -2.497  1.00  0.88           C  
ATOM    846  CG  PRO A  54       5.003  -1.384  -3.892  1.00  0.88           C  
ATOM    847  CD  PRO A  54       5.796  -0.214  -4.353  1.00  0.88           C  
ATOM    848  HA  PRO A  54       5.389   0.566  -1.293  1.00  0.88           H  
ATOM    849 1HB  PRO A  54       4.382  -1.922  -1.880  1.00  0.88           H  
ATOM    850 2HB  PRO A  54       3.684  -0.414  -2.478  1.00  0.88           H  
ATOM    851 1HG  PRO A  54       5.586  -2.317  -3.891  1.00  0.88           H  
ATOM    852 2HG  PRO A  54       4.116  -1.567  -4.519  1.00  0.88           H  
ATOM    853 1HD  PRO A  54       6.533  -0.552  -5.087  1.00  0.88           H  
ATOM    854 2HD  PRO A  54       5.096   0.518  -4.756  1.00  0.88           H  
ATOM    855  N   GLU A  55       7.671  -1.729  -1.684  1.00  0.86           N  
ATOM    856  CA  GLU A  55       8.547  -2.667  -1.008  1.00  0.86           C  
ATOM    857  C   GLU A  55       9.635  -1.990  -0.187  1.00  0.86           C  
ATOM    858  O   GLU A  55      10.325  -2.654   0.579  1.00  0.86           O  
ATOM    859  CB  GLU A  55       9.228  -3.575  -2.030  1.00  0.86           C  
ATOM    860  CG  GLU A  55       8.310  -4.503  -2.799  1.00  0.86           C  
ATOM    861  CD  GLU A  55       9.068  -5.352  -3.801  1.00  0.86           C  
ATOM    862  OE1 GLU A  55      10.272  -5.197  -3.888  1.00  0.86           O  
ATOM    863  OE2 GLU A  55       8.454  -6.147  -4.470  1.00  0.86           O  
ATOM    864  H   GLU A  55       7.876  -1.483  -2.640  1.00  0.86           H  
ATOM    865  HA  GLU A  55       7.940  -3.275  -0.333  1.00  0.86           H  
ATOM    866 1HB  GLU A  55       9.763  -2.960  -2.755  1.00  0.86           H  
ATOM    867 2HB  GLU A  55       9.965  -4.186  -1.517  1.00  0.86           H  
ATOM    868 1HG  GLU A  55       7.793  -5.155  -2.095  1.00  0.86           H  
ATOM    869 2HG  GLU A  55       7.563  -3.907  -3.320  1.00  0.86           H  
ATOM    870  N   TYR A  56       9.776  -0.675  -0.307  1.00  0.84           N  
ATOM    871  CA  TYR A  56      10.869   0.032   0.358  1.00  0.84           C  
ATOM    872  C   TYR A  56      10.934  -0.282   1.852  1.00  0.84           C  
ATOM    873  O   TYR A  56      11.951  -0.768   2.369  1.00  0.84           O  
ATOM    874  CB  TYR A  56      10.669   1.537   0.127  1.00  0.84           C  
ATOM    875  CG  TYR A  56      11.684   2.439   0.741  1.00  0.84           C  
ATOM    876  CD1 TYR A  56      12.874   2.659   0.079  1.00  0.84           C  
ATOM    877  CD2 TYR A  56      11.432   3.051   1.969  1.00  0.84           C  
ATOM    878  CE1 TYR A  56      13.815   3.484   0.631  1.00  0.84           C  
ATOM    879  CE2 TYR A  56      12.381   3.878   2.533  1.00  0.84           C  
ATOM    880  CZ  TYR A  56      13.571   4.098   1.872  1.00  0.84           C  
ATOM    881  OH  TYR A  56      14.537   4.901   2.439  1.00  0.84           O  
ATOM    882  H   TYR A  56       9.148  -0.145  -0.916  1.00  0.84           H  
ATOM    883  HA  TYR A  56      11.808  -0.283  -0.075  1.00  0.84           H  
ATOM    884 1HB  TYR A  56      10.665   1.727  -0.952  1.00  0.84           H  
ATOM    885 2HB  TYR A  56       9.685   1.831   0.499  1.00  0.84           H  
ATOM    886  HD1 TYR A  56      13.062   2.175  -0.881  1.00  0.84           H  
ATOM    887  HD2 TYR A  56      10.487   2.870   2.485  1.00  0.84           H  
ATOM    888  HE1 TYR A  56      14.758   3.651   0.110  1.00  0.84           H  
ATOM    889  HE2 TYR A  56      12.192   4.352   3.496  1.00  0.84           H  
ATOM    890  HH  TYR A  56      15.275   4.997   1.828  1.00  0.84           H  
ATOM    891  N   TYR A  57       9.815  -0.110   2.531  1.00  0.82           N  
ATOM    892  CA  TYR A  57       9.751  -0.334   3.963  1.00  0.82           C  
ATOM    893  C   TYR A  57       9.881  -1.799   4.401  1.00  0.82           C  
ATOM    894  O   TYR A  57      10.118  -2.069   5.578  1.00  0.82           O  
ATOM    895  CB  TYR A  57       8.497   0.317   4.527  1.00  0.82           C  
ATOM    896  CG  TYR A  57       7.193  -0.144   3.949  1.00  0.82           C  
ATOM    897  CD1 TYR A  57       6.598  -1.300   4.404  1.00  0.82           C  
ATOM    898  CD2 TYR A  57       6.555   0.636   2.988  1.00  0.82           C  
ATOM    899  CE1 TYR A  57       5.384  -1.697   3.895  1.00  0.82           C  
ATOM    900  CE2 TYR A  57       5.328   0.240   2.485  1.00  0.82           C  
ATOM    901  CZ  TYR A  57       4.745  -0.929   2.936  1.00  0.82           C  
ATOM    902  OH  TYR A  57       3.522  -1.347   2.452  1.00  0.82           O  
ATOM    903  H   TYR A  57       8.999   0.233   2.043  1.00  0.82           H  
ATOM    904  HA  TYR A  57      10.598   0.192   4.408  1.00  0.82           H  
ATOM    905 1HB  TYR A  57       8.465   0.176   5.607  1.00  0.82           H  
ATOM    906 2HB  TYR A  57       8.568   1.370   4.336  1.00  0.82           H  
ATOM    907  HD1 TYR A  57       7.093  -1.911   5.161  1.00  0.82           H  
ATOM    908  HD2 TYR A  57       7.015   1.563   2.635  1.00  0.82           H  
ATOM    909  HE1 TYR A  57       4.930  -2.621   4.255  1.00  0.82           H  
ATOM    910  HE2 TYR A  57       4.833   0.844   1.740  1.00  0.82           H  
ATOM    911  HH  TYR A  57       3.407  -2.282   2.671  1.00  0.82           H  
ATOM    912  N   ASP A  58       9.712  -2.749   3.477  1.00  0.81           N  
ATOM    913  CA  ASP A  58       9.836  -4.163   3.811  1.00  0.81           C  
ATOM    914  C   ASP A  58      11.279  -4.637   3.669  1.00  0.81           C  
ATOM    915  O   ASP A  58      11.606  -5.774   4.016  1.00  0.81           O  
ATOM    916  CB  ASP A  58       8.924  -5.025   2.934  1.00  0.81           C  
ATOM    917  CG  ASP A  58       7.427  -4.896   3.252  1.00  0.81           C  
ATOM    918  OD1 ASP A  58       7.088  -4.555   4.365  1.00  0.81           O  
ATOM    919  OD2 ASP A  58       6.638  -5.157   2.379  1.00  0.81           O  
ATOM    920  H   ASP A  58       9.567  -2.499   2.503  1.00  0.81           H  
ATOM    921  HA  ASP A  58       9.536  -4.299   4.849  1.00  0.81           H  
ATOM    922 1HB  ASP A  58       9.079  -4.745   1.886  1.00  0.81           H  
ATOM    923 2HB  ASP A  58       9.213  -6.071   3.036  1.00  0.81           H  
ATOM    924  N   LYS A  59      12.140  -3.766   3.144  1.00  0.80           N  
ATOM    925  CA  LYS A  59      13.535  -4.096   2.931  1.00  0.80           C  
ATOM    926  C   LYS A  59      14.443  -3.296   3.859  1.00  0.80           C  
ATOM    927  O   LYS A  59      15.495  -3.783   4.279  1.00  0.80           O  
ATOM    928  CB  LYS A  59      13.897  -3.874   1.456  1.00  0.80           C  
ATOM    929  CG  LYS A  59      13.172  -4.837   0.504  1.00  0.80           C  
ATOM    930  CD  LYS A  59      13.539  -4.619  -0.958  1.00  0.80           C  
ATOM    931  CE  LYS A  59      12.873  -5.669  -1.854  1.00  0.80           C  
ATOM    932  NZ  LYS A  59      13.148  -5.435  -3.302  1.00  0.80           N  
ATOM    933  H   LYS A  59      11.828  -2.833   2.878  1.00  0.80           H  
ATOM    934  HA  LYS A  59      13.680  -5.151   3.158  1.00  0.80           H  
ATOM    935 1HB  LYS A  59      13.629  -2.851   1.170  1.00  0.80           H  
ATOM    936 2HB  LYS A  59      14.971  -3.984   1.317  1.00  0.80           H  
ATOM    937 1HG  LYS A  59      13.404  -5.865   0.783  1.00  0.80           H  
ATOM    938 2HG  LYS A  59      12.094  -4.689   0.608  1.00  0.80           H  
ATOM    939 1HD  LYS A  59      13.174  -3.650  -1.270  1.00  0.80           H  
ATOM    940 2HD  LYS A  59      14.622  -4.648  -1.091  1.00  0.80           H  
ATOM    941 1HE  LYS A  59      13.250  -6.651  -1.581  1.00  0.80           H  
ATOM    942 2HE  LYS A  59      11.798  -5.648  -1.694  1.00  0.80           H  
ATOM    943 1HZ  LYS A  59      12.686  -6.152  -3.853  1.00  0.80           H  
ATOM    944 2HZ  LYS A  59      12.779  -4.525  -3.569  1.00  0.80           H  
ATOM    945 3HZ  LYS A  59      14.143  -5.461  -3.474  1.00  0.80           H  
ATOM    946  N   LEU A  60      14.039  -2.069   4.183  1.00  0.79           N  
ATOM    947  CA  LEU A  60      14.886  -1.199   4.987  1.00  0.79           C  
ATOM    948  C   LEU A  60      14.450  -0.979   6.430  1.00  0.79           C  
ATOM    949  O   LEU A  60      13.516  -0.230   6.714  1.00  0.79           O  
ATOM    950  CB  LEU A  60      14.978   0.126   4.289  1.00  0.79           C  
ATOM    951  CG  LEU A  60      15.500   0.005   2.870  1.00  0.79           C  
ATOM    952  CD1 LEU A  60      15.528   1.310   2.336  1.00  0.79           C  
ATOM    953  CD2 LEU A  60      16.858  -0.666   2.847  1.00  0.79           C  
ATOM    954  H   LEU A  60      13.166  -1.706   3.806  1.00  0.79           H  
ATOM    955  HA  LEU A  60      15.881  -1.637   5.009  1.00  0.79           H  
ATOM    956 1HB  LEU A  60      13.982   0.575   4.245  1.00  0.79           H  
ATOM    957 2HB  LEU A  60      15.642   0.788   4.850  1.00  0.79           H  
ATOM    958  HG  LEU A  60      14.804  -0.583   2.266  1.00  0.79           H  
ATOM    959 1HD1 LEU A  60      15.866   1.299   1.305  1.00  0.79           H  
ATOM    960 2HD1 LEU A  60      14.527   1.657   2.405  1.00  0.79           H  
ATOM    961 3HD1 LEU A  60      16.177   1.937   2.927  1.00  0.79           H  
ATOM    962 1HD2 LEU A  60      17.215  -0.726   1.818  1.00  0.79           H  
ATOM    963 2HD2 LEU A  60      17.545  -0.093   3.435  1.00  0.79           H  
ATOM    964 3HD2 LEU A  60      16.786  -1.666   3.261  1.00  0.79           H  
ATOM    965  N   GLU A  61      15.186  -1.596   7.350  1.00  0.78           N  
ATOM    966  CA  GLU A  61      14.907  -1.527   8.786  1.00  0.78           C  
ATOM    967  C   GLU A  61      15.065  -0.119   9.376  1.00  0.78           C  
ATOM    968  O   GLU A  61      14.394   0.236  10.345  1.00  0.78           O  
ATOM    969  CB  GLU A  61      15.821  -2.494   9.544  1.00  0.78           C  
ATOM    970  CG  GLU A  61      15.527  -3.972   9.288  1.00  0.78           C  
ATOM    971  CD  GLU A  61      16.461  -4.912  10.027  1.00  0.78           C  
ATOM    972  OE1 GLU A  61      17.407  -4.445  10.616  1.00  0.78           O  
ATOM    973  OE2 GLU A  61      16.221  -6.097   9.998  1.00  0.78           O  
ATOM    974  H   GLU A  61      15.949  -2.181   7.030  1.00  0.78           H  
ATOM    975  HA  GLU A  61      13.873  -1.838   8.940  1.00  0.78           H  
ATOM    976 1HB  GLU A  61      16.858  -2.304   9.270  1.00  0.78           H  
ATOM    977 2HB  GLU A  61      15.729  -2.314  10.615  1.00  0.78           H  
ATOM    978 1HG  GLU A  61      14.503  -4.183   9.595  1.00  0.78           H  
ATOM    979 2HG  GLU A  61      15.600  -4.162   8.216  1.00  0.78           H  
ATOM    980  N   ASN A  62      15.984   0.663   8.809  1.00  0.77           N  
ATOM    981  CA  ASN A  62      16.299   1.998   9.316  1.00  0.77           C  
ATOM    982  C   ASN A  62      16.537   3.021   8.199  1.00  0.77           C  
ATOM    983  O   ASN A  62      17.693   3.271   7.857  1.00  0.77           O  
ATOM    984  CB  ASN A  62      17.545   1.920  10.200  1.00  0.77           C  
ATOM    985  CG  ASN A  62      17.898   3.206  10.913  1.00  0.77           C  
ATOM    986  OD1 ASN A  62      17.127   4.166  10.954  1.00  0.77           O  
ATOM    987  ND2 ASN A  62      19.076   3.228  11.495  1.00  0.77           N  
ATOM    988  H   ASN A  62      16.481   0.307   8.007  1.00  0.77           H  
ATOM    989  HA  ASN A  62      15.465   2.347   9.925  1.00  0.77           H  
ATOM    990 1HB  ASN A  62      17.399   1.139  10.949  1.00  0.77           H  
ATOM    991 2HB  ASN A  62      18.397   1.623   9.586  1.00  0.77           H  
ATOM    992 1HD2 ASN A  62      19.369   4.041  12.000  1.00  0.77           H  
ATOM    993 2HD2 ASN A  62      19.673   2.428  11.445  1.00  0.77           H  
ATOM    994  N   PRO A  63      15.478   3.589   7.580  1.00  0.75           N  
ATOM    995  CA  PRO A  63      15.548   4.607   6.539  1.00  0.75           C  
ATOM    996  C   PRO A  63      16.323   5.804   7.074  1.00  0.75           C  
ATOM    997  O   PRO A  63      16.188   6.149   8.248  1.00  0.75           O  
ATOM    998  CB  PRO A  63      14.076   4.952   6.290  1.00  0.75           C  
ATOM    999  CG  PRO A  63      13.320   3.701   6.711  1.00  0.75           C  
ATOM   1000  CD  PRO A  63      14.096   3.169   7.907  1.00  0.75           C  
ATOM   1001  HA  PRO A  63      16.022   4.189   5.639  1.00  0.75           H  
ATOM   1002 1HB  PRO A  63      13.794   5.842   6.873  1.00  0.75           H  
ATOM   1003 2HB  PRO A  63      13.930   5.204   5.228  1.00  0.75           H  
ATOM   1004 1HG  PRO A  63      12.275   3.950   6.957  1.00  0.75           H  
ATOM   1005 2HG  PRO A  63      13.286   2.976   5.878  1.00  0.75           H  
ATOM   1006 1HD  PRO A  63      13.754   3.641   8.840  1.00  0.75           H  
ATOM   1007 2HD  PRO A  63      13.983   2.086   7.925  1.00  0.75           H  
ATOM   1008  N   MET A  64      17.122   6.437   6.225  1.00  0.74           N  
ATOM   1009  CA  MET A  64      17.936   7.579   6.637  1.00  0.74           C  
ATOM   1010  C   MET A  64      18.222   8.478   5.442  1.00  0.74           C  
ATOM   1011  O   MET A  64      18.328   7.997   4.310  1.00  0.74           O  
ATOM   1012  CB  MET A  64      19.237   7.088   7.268  1.00  0.74           C  
ATOM   1013  CG  MET A  64      20.143   8.147   7.824  1.00  0.74           C  
ATOM   1014  SD  MET A  64      21.571   7.408   8.476  1.00  0.74           S  
ATOM   1015  CE  MET A  64      21.092   6.641   9.987  1.00  0.74           C  
ATOM   1016  H   MET A  64      17.178   6.116   5.271  1.00  0.74           H  
ATOM   1017  HA  MET A  64      17.382   8.165   7.371  1.00  0.74           H  
ATOM   1018 1HB  MET A  64      19.004   6.395   8.081  1.00  0.74           H  
ATOM   1019 2HB  MET A  64      19.810   6.530   6.525  1.00  0.74           H  
ATOM   1020 1HG  MET A  64      20.447   8.857   7.061  1.00  0.74           H  
ATOM   1021 2HG  MET A  64      19.640   8.695   8.623  1.00  0.74           H  
ATOM   1022 1HE  MET A  64      21.942   6.124  10.421  1.00  0.74           H  
ATOM   1023 2HE  MET A  64      20.762   7.401  10.671  1.00  0.74           H  
ATOM   1024 3HE  MET A  64      20.290   5.923   9.802  1.00  0.74           H  
ATOM   1025  N   SER A  65      18.348   9.774   5.687  1.00  0.74           N  
ATOM   1026  CA  SER A  65      18.678  10.723   4.622  1.00  0.74           C  
ATOM   1027  C   SER A  65      19.562  11.849   5.147  1.00  0.74           C  
ATOM   1028  O   SER A  65      19.756  11.979   6.361  1.00  0.74           O  
ATOM   1029  CB  SER A  65      17.416  11.335   4.074  1.00  0.74           C  
ATOM   1030  OG  SER A  65      16.842  12.202   5.040  1.00  0.74           O  
ATOM   1031  H   SER A  65      18.227  10.107   6.637  1.00  0.74           H  
ATOM   1032  HA  SER A  65      19.213  10.201   3.826  1.00  0.74           H  
ATOM   1033 1HB  SER A  65      17.638  11.876   3.174  1.00  0.74           H  
ATOM   1034 2HB  SER A  65      16.706  10.552   3.815  1.00  0.74           H  
ATOM   1035  HG  SER A  65      16.112  12.639   4.597  1.00  0.74           H  
ATOM   1036  N   LEU A  66      20.064  12.690   4.245  1.00  0.74           N  
ATOM   1037  CA  LEU A  66      20.906  13.812   4.637  1.00  0.74           C  
ATOM   1038  C   LEU A  66      20.120  14.753   5.523  1.00  0.74           C  
ATOM   1039  O   LEU A  66      20.649  15.291   6.501  1.00  0.74           O  
ATOM   1040  CB  LEU A  66      21.366  14.561   3.398  1.00  0.74           C  
ATOM   1041  CG  LEU A  66      22.291  13.781   2.525  1.00  0.74           C  
ATOM   1042  CD1 LEU A  66      22.532  14.498   1.209  1.00  0.74           C  
ATOM   1043  CD2 LEU A  66      23.566  13.576   3.260  1.00  0.74           C  
ATOM   1044  H   LEU A  66      19.857  12.548   3.260  1.00  0.74           H  
ATOM   1045  HA  LEU A  66      21.769  13.435   5.187  1.00  0.74           H  
ATOM   1046 1HB  LEU A  66      20.504  14.841   2.826  1.00  0.74           H  
ATOM   1047 2HB  LEU A  66      21.883  15.469   3.709  1.00  0.74           H  
ATOM   1048  HG  LEU A  66      21.840  12.832   2.305  1.00  0.74           H  
ATOM   1049 1HD1 LEU A  66      23.197  13.896   0.599  1.00  0.74           H  
ATOM   1050 2HD1 LEU A  66      21.584  14.630   0.689  1.00  0.74           H  
ATOM   1051 3HD1 LEU A  66      22.985  15.463   1.401  1.00  0.74           H  
ATOM   1052 1HD2 LEU A  66      24.210  12.993   2.643  1.00  0.74           H  
ATOM   1053 2HD2 LEU A  66      24.030  14.540   3.477  1.00  0.74           H  
ATOM   1054 3HD2 LEU A  66      23.375  13.046   4.193  1.00  0.74           H  
ATOM   1055  N   GLY A  67      18.834  14.939   5.206  1.00  0.75           N  
ATOM   1056  CA  GLY A  67      17.990  15.782   6.027  1.00  0.75           C  
ATOM   1057  C   GLY A  67      17.898  15.230   7.452  1.00  0.75           C  
ATOM   1058  O   GLY A  67      17.957  15.998   8.422  1.00  0.75           O  
ATOM   1059  H   GLY A  67      18.427  14.510   4.372  1.00  0.75           H  
ATOM   1060 1HA  GLY A  67      18.392  16.795   6.045  1.00  0.75           H  
ATOM   1061 2HA  GLY A  67      16.995  15.833   5.583  1.00  0.75           H  
ATOM   1062  N   THR A  68      17.816  13.894   7.600  1.00  0.77           N  
ATOM   1063  CA  THR A  68      17.715  13.362   8.961  1.00  0.77           C  
ATOM   1064  C   THR A  68      19.037  13.485   9.709  1.00  0.77           C  
ATOM   1065  O   THR A  68      19.051  13.758  10.918  1.00  0.77           O  
ATOM   1066  CB  THR A  68      17.332  11.874   8.988  1.00  0.77           C  
ATOM   1067  OG1 THR A  68      18.348  11.091   8.343  1.00  0.77           O  
ATOM   1068  CG2 THR A  68      16.016  11.621   8.314  1.00  0.77           C  
ATOM   1069  H   THR A  68      17.763  13.281   6.776  1.00  0.77           H  
ATOM   1070  HA  THR A  68      16.960  13.930   9.504  1.00  0.77           H  
ATOM   1071  HB  THR A  68      17.252  11.587   9.973  1.00  0.77           H  
ATOM   1072  HG1 THR A  68      18.790  11.631   7.666  1.00  0.77           H  
ATOM   1073 1HG2 THR A  68      15.773  10.559   8.374  1.00  0.77           H  
ATOM   1074 2HG2 THR A  68      15.248  12.200   8.811  1.00  0.77           H  
ATOM   1075 3HG2 THR A  68      16.071  11.917   7.287  1.00  0.77           H  
ATOM   1076  N   LEU A  69      20.153  13.362   8.983  1.00  0.79           N  
ATOM   1077  CA  LEU A  69      21.450  13.485   9.621  1.00  0.79           C  
ATOM   1078  C   LEU A  69      21.695  14.920  10.025  1.00  0.79           C  
ATOM   1079  O   LEU A  69      22.226  15.181  11.106  1.00  0.79           O  
ATOM   1080  CB  LEU A  69      22.569  12.970   8.713  1.00  0.79           C  
ATOM   1081  CG  LEU A  69      22.549  11.445   8.498  1.00  0.79           C  
ATOM   1082  CD1 LEU A  69      23.633  11.035   7.540  1.00  0.79           C  
ATOM   1083  CD2 LEU A  69      22.713  10.780   9.824  1.00  0.79           C  
ATOM   1084  H   LEU A  69      20.087  13.132   7.993  1.00  0.79           H  
ATOM   1085  HA  LEU A  69      21.445  12.876  10.523  1.00  0.79           H  
ATOM   1086 1HB  LEU A  69      22.462  13.448   7.738  1.00  0.79           H  
ATOM   1087 2HB  LEU A  69      23.530  13.248   9.141  1.00  0.79           H  
ATOM   1088  HG  LEU A  69      21.591  11.152   8.061  1.00  0.79           H  
ATOM   1089 1HD1 LEU A  69      23.596   9.956   7.396  1.00  0.79           H  
ATOM   1090 2HD1 LEU A  69      23.473  11.540   6.599  1.00  0.79           H  
ATOM   1091 3HD1 LEU A  69      24.609  11.309   7.939  1.00  0.79           H  
ATOM   1092 1HD2 LEU A  69      22.689   9.713   9.706  1.00  0.79           H  
ATOM   1093 2HD2 LEU A  69      23.667  11.071  10.265  1.00  0.79           H  
ATOM   1094 3HD2 LEU A  69      21.896  11.089  10.469  1.00  0.79           H  
ATOM   1095  N   SER A  70      21.242  15.857   9.193  1.00  0.80           N  
ATOM   1096  CA  SER A  70      21.413  17.259   9.495  1.00  0.80           C  
ATOM   1097  C   SER A  70      20.653  17.572  10.778  1.00  0.80           C  
ATOM   1098  O   SER A  70      21.190  18.216  11.679  1.00  0.80           O  
ATOM   1099  CB  SER A  70      20.892  18.101   8.342  1.00  0.80           C  
ATOM   1100  OG  SER A  70      21.654  17.884   7.181  1.00  0.80           O  
ATOM   1101  H   SER A  70      20.815  15.590   8.308  1.00  0.80           H  
ATOM   1102  HA  SER A  70      22.472  17.466   9.649  1.00  0.80           H  
ATOM   1103 1HB  SER A  70      19.852  17.845   8.148  1.00  0.80           H  
ATOM   1104 2HB  SER A  70      20.926  19.153   8.616  1.00  0.80           H  
ATOM   1105  HG  SER A  70      21.514  16.936   6.950  1.00  0.80           H  
ATOM   1106  N   ARG A  71      19.433  17.029  10.908  1.00  0.80           N  
ATOM   1107  CA  ARG A  71      18.651  17.252  12.116  1.00  0.80           C  
ATOM   1108  C   ARG A  71      19.361  16.694  13.347  1.00  0.80           C  
ATOM   1109  O   ARG A  71      19.489  17.395  14.360  1.00  0.80           O  
ATOM   1110  CB  ARG A  71      17.252  16.643  11.977  1.00  0.80           C  
ATOM   1111  CG  ARG A  71      16.329  16.859  13.188  1.00  0.80           C  
ATOM   1112  CD  ARG A  71      14.867  16.530  12.945  1.00  0.80           C  
ATOM   1113  NE  ARG A  71      14.597  15.132  12.601  1.00  0.80           N  
ATOM   1114  CZ  ARG A  71      14.184  14.722  11.376  1.00  0.80           C  
ATOM   1115  NH1 ARG A  71      14.009  15.617  10.422  1.00  0.80           N  
ATOM   1116  NH2 ARG A  71      13.924  13.450  11.113  1.00  0.80           N  
ATOM   1117  H   ARG A  71      19.027  16.499  10.134  1.00  0.80           H  
ATOM   1118  HA  ARG A  71      18.535  18.327  12.248  1.00  0.80           H  
ATOM   1119 1HB  ARG A  71      16.763  17.050  11.092  1.00  0.80           H  
ATOM   1120 2HB  ARG A  71      17.345  15.566  11.828  1.00  0.80           H  
ATOM   1121 1HG  ARG A  71      16.675  16.215  14.004  1.00  0.80           H  
ATOM   1122 2HG  ARG A  71      16.389  17.898  13.502  1.00  0.80           H  
ATOM   1123 1HD  ARG A  71      14.299  16.765  13.841  1.00  0.80           H  
ATOM   1124 2HD  ARG A  71      14.504  17.150  12.128  1.00  0.80           H  
ATOM   1125  HE  ARG A  71      14.724  14.430  13.342  1.00  0.80           H  
ATOM   1126 1HH1 ARG A  71      14.194  16.593  10.607  1.00  0.80           H  
ATOM   1127 2HH1 ARG A  71      13.692  15.326   9.509  1.00  0.80           H  
ATOM   1128 1HH2 ARG A  71      14.024  12.702  11.820  1.00  0.80           H  
ATOM   1129 2HH2 ARG A  71      13.573  13.202  10.204  1.00  0.80           H  
ATOM   1130  N   GLY A  72      19.876  15.469  13.253  1.00  0.80           N  
ATOM   1131  CA  GLY A  72      20.578  14.891  14.388  1.00  0.80           C  
ATOM   1132  C   GLY A  72      21.806  15.717  14.780  1.00  0.80           C  
ATOM   1133  O   GLY A  72      22.089  15.918  15.966  1.00  0.80           O  
ATOM   1134  H   GLY A  72      19.748  14.925  12.397  1.00  0.80           H  
ATOM   1135 1HA  GLY A  72      19.892  14.827  15.232  1.00  0.80           H  
ATOM   1136 2HA  GLY A  72      20.878  13.875  14.142  1.00  0.80           H  
ATOM   1137  N   LEU A  73      22.542  16.232  13.797  1.00  0.80           N  
ATOM   1138  CA  LEU A  73      23.719  17.028  14.123  1.00  0.80           C  
ATOM   1139  C   LEU A  73      23.325  18.349  14.788  1.00  0.80           C  
ATOM   1140  O   LEU A  73      23.902  18.733  15.811  1.00  0.80           O  
ATOM   1141  CB  LEU A  73      24.532  17.252  12.846  1.00  0.80           C  
ATOM   1142  CG  LEU A  73      25.168  15.977  12.329  1.00  0.80           C  
ATOM   1143  CD1 LEU A  73      25.713  16.192  10.957  1.00  0.80           C  
ATOM   1144  CD2 LEU A  73      26.261  15.575  13.281  1.00  0.80           C  
ATOM   1145  H   LEU A  73      22.301  16.045  12.822  1.00  0.80           H  
ATOM   1146  HA  LEU A  73      24.330  16.464  14.822  1.00  0.80           H  
ATOM   1147 1HB  LEU A  73      23.874  17.653  12.072  1.00  0.80           H  
ATOM   1148 2HB  LEU A  73      25.318  17.967  13.053  1.00  0.80           H  
ATOM   1149  HG  LEU A  73      24.416  15.193  12.281  1.00  0.80           H  
ATOM   1150 1HD1 LEU A  73      26.147  15.270  10.604  1.00  0.80           H  
ATOM   1151 2HD1 LEU A  73      24.902  16.488  10.291  1.00  0.80           H  
ATOM   1152 3HD1 LEU A  73      26.467  16.957  10.975  1.00  0.80           H  
ATOM   1153 1HD2 LEU A  73      26.720  14.653  12.946  1.00  0.80           H  
ATOM   1154 2HD2 LEU A  73      27.002  16.371  13.312  1.00  0.80           H  
ATOM   1155 3HD2 LEU A  73      25.851  15.431  14.270  1.00  0.80           H  
ATOM   1156  N   ASP A  74      22.272  18.996  14.275  1.00  0.79           N  
ATOM   1157  CA  ASP A  74      21.792  20.265  14.823  1.00  0.79           C  
ATOM   1158  C   ASP A  74      21.299  20.136  16.260  1.00  0.79           C  
ATOM   1159  O   ASP A  74      21.405  21.075  17.048  1.00  0.79           O  
ATOM   1160  CB  ASP A  74      20.680  20.863  13.954  1.00  0.79           C  
ATOM   1161  CG  ASP A  74      21.194  21.463  12.623  1.00  0.79           C  
ATOM   1162  OD1 ASP A  74      22.392  21.605  12.480  1.00  0.79           O  
ATOM   1163  OD2 ASP A  74      20.384  21.810  11.787  1.00  0.79           O  
ATOM   1164  H   ASP A  74      21.809  18.616  13.448  1.00  0.79           H  
ATOM   1165  HA  ASP A  74      22.626  20.965  14.823  1.00  0.79           H  
ATOM   1166 1HB  ASP A  74      19.955  20.077  13.723  1.00  0.79           H  
ATOM   1167 2HB  ASP A  74      20.155  21.635  14.514  1.00  0.79           H  
ATOM   1168  N   ASN A  75      20.779  18.960  16.601  1.00  0.79           N  
ATOM   1169  CA  ASN A  75      20.252  18.693  17.929  1.00  0.79           C  
ATOM   1170  C   ASN A  75      21.231  17.965  18.840  1.00  0.79           C  
ATOM   1171  O   ASN A  75      20.836  17.479  19.903  1.00  0.79           O  
ATOM   1172  CB  ASN A  75      18.966  17.920  17.800  1.00  0.79           C  
ATOM   1173  CG  ASN A  75      17.882  18.785  17.262  1.00  0.79           C  
ATOM   1174  OD1 ASN A  75      17.241  19.552  17.992  1.00  0.79           O  
ATOM   1175  ND2 ASN A  75      17.694  18.715  15.985  1.00  0.79           N  
ATOM   1176  H   ASN A  75      20.690  18.235  15.886  1.00  0.79           H  
ATOM   1177  HA  ASN A  75      20.033  19.650  18.403  1.00  0.79           H  
ATOM   1178 1HB  ASN A  75      19.115  17.070  17.121  1.00  0.79           H  
ATOM   1179 2HB  ASN A  75      18.666  17.522  18.767  1.00  0.79           H  
ATOM   1180 1HD2 ASN A  75      17.000  19.281  15.545  1.00  0.79           H  
ATOM   1181 2HD2 ASN A  75      18.293  18.098  15.443  1.00  0.79           H  
ATOM   1182  N   HIS A  76      22.504  17.897  18.435  1.00  0.80           N  
ATOM   1183  CA  HIS A  76      23.572  17.280  19.222  1.00  0.80           C  
ATOM   1184  C   HIS A  76      23.326  15.797  19.521  1.00  0.80           C  
ATOM   1185  O   HIS A  76      23.711  15.294  20.574  1.00  0.80           O  
ATOM   1186  CB  HIS A  76      23.724  18.059  20.537  1.00  0.80           C  
ATOM   1187  CG  HIS A  76      23.908  19.536  20.295  1.00  0.80           C  
ATOM   1188  ND1 HIS A  76      25.099  20.089  19.874  1.00  0.80           N  
ATOM   1189  CD2 HIS A  76      23.019  20.558  20.362  1.00  0.80           C  
ATOM   1190  CE1 HIS A  76      24.939  21.394  19.715  1.00  0.80           C  
ATOM   1191  NE2 HIS A  76      23.685  21.702  20.002  1.00  0.80           N  
ATOM   1192  H   HIS A  76      22.770  18.304  17.536  1.00  0.80           H  
ATOM   1193  HA  HIS A  76      24.508  17.355  18.667  1.00  0.80           H  
ATOM   1194 1HB  HIS A  76      22.867  17.906  21.189  1.00  0.80           H  
ATOM   1195 2HB  HIS A  76      24.603  17.694  21.072  1.00  0.80           H  
ATOM   1196  HD1 HIS A  76      25.981  19.603  19.719  1.00  0.80           H  
ATOM   1197  HD2 HIS A  76      21.961  20.603  20.625  1.00  0.80           H  
ATOM   1198  HE1 HIS A  76      25.766  22.017  19.392  1.00  0.80           H  
ATOM   1199  N   ARG A  77      22.694  15.090  18.584  1.00  0.81           N  
ATOM   1200  CA  ARG A  77      22.434  13.661  18.698  1.00  0.81           C  
ATOM   1201  C   ARG A  77      23.718  12.855  18.729  1.00  0.81           C  
ATOM   1202  O   ARG A  77      23.838  11.872  19.454  1.00  0.81           O  
ATOM   1203  CB  ARG A  77      21.576  13.185  17.552  1.00  0.81           C  
ATOM   1204  CG  ARG A  77      20.984  11.819  17.707  1.00  0.81           C  
ATOM   1205  CD  ARG A  77      21.747  10.746  17.046  1.00  0.81           C  
ATOM   1206  NE  ARG A  77      21.044   9.471  17.185  1.00  0.81           N  
ATOM   1207  CZ  ARG A  77      21.532   8.260  16.850  1.00  0.81           C  
ATOM   1208  NH1 ARG A  77      22.745   8.132  16.367  1.00  0.81           N  
ATOM   1209  NH2 ARG A  77      20.777   7.188  17.014  1.00  0.81           N  
ATOM   1210  H   ARG A  77      22.389  15.556  17.732  1.00  0.81           H  
ATOM   1211  HA  ARG A  77      21.887  13.488  19.623  1.00  0.81           H  
ATOM   1212 1HB  ARG A  77      20.752  13.883  17.413  1.00  0.81           H  
ATOM   1213 2HB  ARG A  77      22.159  13.186  16.638  1.00  0.81           H  
ATOM   1214 1HG  ARG A  77      20.994  11.593  18.754  1.00  0.81           H  
ATOM   1215 2HG  ARG A  77      19.965  11.809  17.338  1.00  0.81           H  
ATOM   1216 1HD  ARG A  77      21.848  10.969  15.990  1.00  0.81           H  
ATOM   1217 2HD  ARG A  77      22.735  10.653  17.498  1.00  0.81           H  
ATOM   1218  HE  ARG A  77      20.104   9.504  17.556  1.00  0.81           H  
ATOM   1219 1HH1 ARG A  77      23.334   8.948  16.246  1.00  0.81           H  
ATOM   1220 2HH1 ARG A  77      23.099   7.219  16.121  1.00  0.81           H  
ATOM   1221 1HH2 ARG A  77      19.841   7.281  17.386  1.00  0.81           H  
ATOM   1222 2HH2 ARG A  77      21.133   6.277  16.766  1.00  0.81           H  
ATOM   1223  N   TYR A  78      24.656  13.251  17.881  1.00  0.83           N  
ATOM   1224  CA  TYR A  78      25.904  12.530  17.713  1.00  0.83           C  
ATOM   1225  C   TYR A  78      26.957  13.009  18.703  1.00  0.83           C  
ATOM   1226  O   TYR A  78      27.108  14.213  18.914  1.00  0.83           O  
ATOM   1227  CB  TYR A  78      26.377  12.737  16.275  1.00  0.83           C  
ATOM   1228  CG  TYR A  78      25.405  12.105  15.279  1.00  0.83           C  
ATOM   1229  CD1 TYR A  78      24.391  12.850  14.672  1.00  0.83           C  
ATOM   1230  CD2 TYR A  78      25.506  10.781  15.018  1.00  0.83           C  
ATOM   1231  CE1 TYR A  78      23.506  12.228  13.804  1.00  0.83           C  
ATOM   1232  CE2 TYR A  78      24.635  10.156  14.169  1.00  0.83           C  
ATOM   1233  CZ  TYR A  78      23.637  10.864  13.567  1.00  0.83           C  
ATOM   1234  OH  TYR A  78      22.761  10.213  12.747  1.00  0.83           O  
ATOM   1235  H   TYR A  78      24.487  14.083  17.335  1.00  0.83           H  
ATOM   1236  HA  TYR A  78      25.731  11.467  17.895  1.00  0.83           H  
ATOM   1237 1HB  TYR A  78      26.463  13.800  16.056  1.00  0.83           H  
ATOM   1238 2HB  TYR A  78      27.364  12.282  16.134  1.00  0.83           H  
ATOM   1239  HD1 TYR A  78      24.288  13.910  14.880  1.00  0.83           H  
ATOM   1240  HD2 TYR A  78      26.276  10.226  15.497  1.00  0.83           H  
ATOM   1241  HE1 TYR A  78      22.712  12.797  13.325  1.00  0.83           H  
ATOM   1242  HE2 TYR A  78      24.736   9.084  13.982  1.00  0.83           H  
ATOM   1243  HH  TYR A  78      22.075  10.822  12.461  1.00  0.83           H  
ATOM   1244  N   GLU A  79      27.736  12.067  19.252  1.00  0.85           N  
ATOM   1245  CA  GLU A  79      28.815  12.408  20.185  1.00  0.85           C  
ATOM   1246  C   GLU A  79      30.132  12.690  19.466  1.00  0.85           C  
ATOM   1247  O   GLU A  79      31.126  13.067  20.087  1.00  0.85           O  
ATOM   1248  CB  GLU A  79      29.055  11.260  21.180  1.00  0.85           C  
ATOM   1249  CG  GLU A  79      27.897  10.914  22.138  1.00  0.85           C  
ATOM   1250  CD  GLU A  79      27.590  11.984  23.182  1.00  0.85           C  
ATOM   1251  OE1 GLU A  79      28.491  12.695  23.553  1.00  0.85           O  
ATOM   1252  OE2 GLU A  79      26.460  12.053  23.639  1.00  0.85           O  
ATOM   1253  H   GLU A  79      27.556  11.078  19.037  1.00  0.85           H  
ATOM   1254  HA  GLU A  79      28.526  13.303  20.734  1.00  0.85           H  
ATOM   1255 1HB  GLU A  79      29.286  10.351  20.619  1.00  0.85           H  
ATOM   1256 2HB  GLU A  79      29.928  11.491  21.789  1.00  0.85           H  
ATOM   1257 1HG  GLU A  79      27.003  10.750  21.534  1.00  0.85           H  
ATOM   1258 2HG  GLU A  79      28.131   9.978  22.643  1.00  0.85           H  
ATOM   1259  N   GLY A  80      30.141  12.501  18.158  1.00  0.87           N  
ATOM   1260  CA  GLY A  80      31.352  12.706  17.391  1.00  0.87           C  
ATOM   1261  C   GLY A  80      31.205  12.269  15.946  1.00  0.87           C  
ATOM   1262  O   GLY A  80      30.158  11.763  15.520  1.00  0.87           O  
ATOM   1263  H   GLY A  80      29.291  12.201  17.705  1.00  0.87           H  
ATOM   1264 1HA  GLY A  80      31.624  13.762  17.425  1.00  0.87           H  
ATOM   1265 2HA  GLY A  80      32.170  12.156  17.855  1.00  0.87           H  
ATOM   1266  N   LEU A  81      32.274  12.465  15.200  1.00  0.88           N  
ATOM   1267  CA  LEU A  81      32.288  12.165  13.787  1.00  0.88           C  
ATOM   1268  C   LEU A  81      32.041  10.716  13.458  1.00  0.88           C  
ATOM   1269  O   LEU A  81      31.301  10.433  12.526  1.00  0.88           O  
ATOM   1270  CB  LEU A  81      33.610  12.573  13.197  1.00  0.88           C  
ATOM   1271  CG  LEU A  81      33.764  12.366  11.727  1.00  0.88           C  
ATOM   1272  CD1 LEU A  81      32.710  13.169  11.001  1.00  0.88           C  
ATOM   1273  CD2 LEU A  81      35.146  12.797  11.303  1.00  0.88           C  
ATOM   1274  H   LEU A  81      33.108  12.865  15.620  1.00  0.88           H  
ATOM   1275  HA  LEU A  81      31.505  12.759  13.316  1.00  0.88           H  
ATOM   1276 1HB  LEU A  81      33.726  13.607  13.386  1.00  0.88           H  
ATOM   1277 2HB  LEU A  81      34.410  12.031  13.701  1.00  0.88           H  
ATOM   1278  HG  LEU A  81      33.628  11.332  11.505  1.00  0.88           H  
ATOM   1279 1HD1 LEU A  81      32.810  13.021   9.926  1.00  0.88           H  
ATOM   1280 2HD1 LEU A  81      31.725  12.841  11.321  1.00  0.88           H  
ATOM   1281 3HD1 LEU A  81      32.843  14.224  11.239  1.00  0.88           H  
ATOM   1282 1HD2 LEU A  81      35.264  12.642  10.230  1.00  0.88           H  
ATOM   1283 2HD2 LEU A  81      35.289  13.854  11.537  1.00  0.88           H  
ATOM   1284 3HD2 LEU A  81      35.882  12.201  11.843  1.00  0.88           H  
ATOM   1285  N   GLU A  82      32.633   9.788  14.201  1.00  0.88           N  
ATOM   1286  CA  GLU A  82      32.474   8.400  13.798  1.00  0.88           C  
ATOM   1287  C   GLU A  82      31.016   7.965  13.842  1.00  0.88           C  
ATOM   1288  O   GLU A  82      30.570   7.244  12.952  1.00  0.88           O  
ATOM   1289  CB  GLU A  82      33.325   7.483  14.674  1.00  0.88           C  
ATOM   1290  CG  GLU A  82      34.850   7.646  14.463  1.00  0.88           C  
ATOM   1291  CD  GLU A  82      35.352   7.235  13.073  1.00  0.88           C  
ATOM   1292  OE1 GLU A  82      35.072   6.137  12.655  1.00  0.88           O  
ATOM   1293  OE2 GLU A  82      36.022   8.036  12.442  1.00  0.88           O  
ATOM   1294  H   GLU A  82      33.210  10.047  14.988  1.00  0.88           H  
ATOM   1295  HA  GLU A  82      32.819   8.302  12.774  1.00  0.88           H  
ATOM   1296 1HB  GLU A  82      33.106   7.678  15.724  1.00  0.88           H  
ATOM   1297 2HB  GLU A  82      33.064   6.444  14.472  1.00  0.88           H  
ATOM   1298 1HG  GLU A  82      35.106   8.694  14.626  1.00  0.88           H  
ATOM   1299 2HG  GLU A  82      35.370   7.056  15.216  1.00  0.88           H  
ATOM   1300  N   GLU A  83      30.249   8.427  14.832  1.00  0.88           N  
ATOM   1301  CA  GLU A  83      28.850   8.028  14.861  1.00  0.88           C  
ATOM   1302  C   GLU A  83      28.138   8.642  13.656  1.00  0.88           C  
ATOM   1303  O   GLU A  83      27.293   8.007  13.016  1.00  0.88           O  
ATOM   1304  CB  GLU A  83      28.173   8.456  16.164  1.00  0.88           C  
ATOM   1305  CG  GLU A  83      28.644   7.735  17.410  1.00  0.88           C  
ATOM   1306  CD  GLU A  83      27.908   8.191  18.654  1.00  0.88           C  
ATOM   1307  OE1 GLU A  83      27.305   9.252  18.624  1.00  0.88           O  
ATOM   1308  OE2 GLU A  83      27.937   7.473  19.626  1.00  0.88           O  
ATOM   1309  H   GLU A  83      30.635   9.037  15.538  1.00  0.88           H  
ATOM   1310  HA  GLU A  83      28.790   6.940  14.778  1.00  0.88           H  
ATOM   1311 1HB  GLU A  83      28.326   9.528  16.318  1.00  0.88           H  
ATOM   1312 2HB  GLU A  83      27.105   8.273  16.085  1.00  0.88           H  
ATOM   1313 1HG  GLU A  83      28.493   6.662  17.277  1.00  0.88           H  
ATOM   1314 2HG  GLU A  83      29.711   7.914  17.536  1.00  0.88           H  
ATOM   1315  N   ALA A  84      28.489   9.887  13.329  1.00  0.86           N  
ATOM   1316  CA  ALA A  84      27.880  10.529  12.175  1.00  0.86           C  
ATOM   1317  C   ALA A  84      28.216   9.781  10.886  1.00  0.86           C  
ATOM   1318  O   ALA A  84      27.377   9.664   9.984  1.00  0.86           O  
ATOM   1319  CB  ALA A  84      28.328  11.949  12.072  1.00  0.86           C  
ATOM   1320  H   ALA A  84      29.175  10.395  13.895  1.00  0.86           H  
ATOM   1321  HA  ALA A  84      26.801  10.509  12.304  1.00  0.86           H  
ATOM   1322 1HB  ALA A  84      27.821  12.361  11.215  1.00  0.86           H  
ATOM   1323 2HB  ALA A  84      28.058  12.490  12.980  1.00  0.86           H  
ATOM   1324 3HB  ALA A  84      29.401  11.986  11.929  1.00  0.86           H  
ATOM   1325  N   LEU A  85      29.445   9.269  10.805  1.00  0.84           N  
ATOM   1326  CA  LEU A  85      29.888   8.526   9.638  1.00  0.84           C  
ATOM   1327  C   LEU A  85      29.127   7.215   9.534  1.00  0.84           C  
ATOM   1328  O   LEU A  85      28.804   6.779   8.426  1.00  0.84           O  
ATOM   1329  CB  LEU A  85      31.384   8.281   9.691  1.00  0.84           C  
ATOM   1330  CG  LEU A  85      32.253   9.531   9.559  1.00  0.84           C  
ATOM   1331  CD1 LEU A  85      33.677   9.149   9.771  1.00  0.84           C  
ATOM   1332  CD2 LEU A  85      32.058  10.168   8.238  1.00  0.84           C  
ATOM   1333  H   LEU A  85      30.096   9.425  11.573  1.00  0.84           H  
ATOM   1334  HA  LEU A  85      29.674   9.118   8.753  1.00  0.84           H  
ATOM   1335 1HB  LEU A  85      31.623   7.810  10.642  1.00  0.84           H  
ATOM   1336 2HB  LEU A  85      31.655   7.594   8.891  1.00  0.84           H  
ATOM   1337  HG  LEU A  85      31.976  10.236  10.304  1.00  0.84           H  
ATOM   1338 1HD1 LEU A  85      34.303  10.032   9.692  1.00  0.84           H  
ATOM   1339 2HD1 LEU A  85      33.802   8.706  10.755  1.00  0.84           H  
ATOM   1340 3HD1 LEU A  85      33.956   8.426   9.015  1.00  0.84           H  
ATOM   1341 1HD2 LEU A  85      32.687  11.055   8.195  1.00  0.84           H  
ATOM   1342 2HD2 LEU A  85      32.339   9.476   7.445  1.00  0.84           H  
ATOM   1343 3HD2 LEU A  85      31.021  10.451   8.127  1.00  0.84           H  
ATOM   1344  N   GLU A  86      28.796   6.596  10.683  1.00  0.81           N  
ATOM   1345  CA  GLU A  86      27.994   5.377  10.640  1.00  0.81           C  
ATOM   1346  C   GLU A  86      26.663   5.740   9.992  1.00  0.81           C  
ATOM   1347  O   GLU A  86      26.126   4.971   9.195  1.00  0.81           O  
ATOM   1348  CB  GLU A  86      27.777   4.748  12.032  1.00  0.81           C  
ATOM   1349  CG  GLU A  86      29.019   4.094  12.656  1.00  0.81           C  
ATOM   1350  CD  GLU A  86      28.754   3.458  14.021  1.00  0.81           C  
ATOM   1351  OE1 GLU A  86      27.664   3.596  14.530  1.00  0.81           O  
ATOM   1352  OE2 GLU A  86      29.648   2.828  14.541  1.00  0.81           O  
ATOM   1353  H   GLU A  86      29.128   6.967  11.575  1.00  0.81           H  
ATOM   1354  HA  GLU A  86      28.498   4.645  10.011  1.00  0.81           H  
ATOM   1355 1HB  GLU A  86      27.427   5.507  12.723  1.00  0.81           H  
ATOM   1356 2HB  GLU A  86      26.999   3.989  11.965  1.00  0.81           H  
ATOM   1357 1HG  GLU A  86      29.389   3.328  11.977  1.00  0.81           H  
ATOM   1358 2HG  GLU A  86      29.793   4.847  12.760  1.00  0.81           H  
ATOM   1359  N   GLY A  87      26.170   6.946  10.294  1.00  0.79           N  
ATOM   1360  CA  GLY A  87      24.955   7.468   9.689  1.00  0.79           C  
ATOM   1361  C   GLY A  87      25.098   7.457   8.162  1.00  0.79           C  
ATOM   1362  O   GLY A  87      24.285   6.864   7.448  1.00  0.79           O  
ATOM   1363  H   GLY A  87      26.657   7.505  10.999  1.00  0.79           H  
ATOM   1364 1HA  GLY A  87      24.110   6.860   9.995  1.00  0.79           H  
ATOM   1365 2HA  GLY A  87      24.785   8.484  10.042  1.00  0.79           H  
ATOM   1366  N   PHE A  88      26.166   8.062   7.655  1.00  0.77           N  
ATOM   1367  CA  PHE A  88      26.348   8.061   6.204  1.00  0.77           C  
ATOM   1368  C   PHE A  88      26.420   6.634   5.646  1.00  0.77           C  
ATOM   1369  O   PHE A  88      25.846   6.340   4.592  1.00  0.77           O  
ATOM   1370  CB  PHE A  88      27.629   8.785   5.789  1.00  0.77           C  
ATOM   1371  CG  PHE A  88      27.593  10.278   5.572  1.00  0.77           C  
ATOM   1372  CD1 PHE A  88      28.443  11.125   6.262  1.00  0.77           C  
ATOM   1373  CD2 PHE A  88      26.757  10.828   4.616  1.00  0.77           C  
ATOM   1374  CE1 PHE A  88      28.458  12.476   5.998  1.00  0.77           C  
ATOM   1375  CE2 PHE A  88      26.782  12.182   4.367  1.00  0.77           C  
ATOM   1376  CZ  PHE A  88      27.636  13.001   5.052  1.00  0.77           C  
ATOM   1377  H   PHE A  88      26.813   8.534   8.291  1.00  0.77           H  
ATOM   1378  HA  PHE A  88      25.498   8.564   5.751  1.00  0.77           H  
ATOM   1379 1HB  PHE A  88      28.389   8.584   6.543  1.00  0.77           H  
ATOM   1380 2HB  PHE A  88      27.990   8.332   4.867  1.00  0.77           H  
ATOM   1381  HD1 PHE A  88      29.110  10.711   7.004  1.00  0.77           H  
ATOM   1382  HD2 PHE A  88      26.089  10.177   4.049  1.00  0.77           H  
ATOM   1383  HE1 PHE A  88      29.132  13.120   6.532  1.00  0.77           H  
ATOM   1384  HE2 PHE A  88      26.142  12.602   3.625  1.00  0.77           H  
ATOM   1385  HZ  PHE A  88      27.656  14.074   4.841  1.00  0.77           H  
ATOM   1386  N   ASN A  89      27.098   5.730   6.353  1.00  0.75           N  
ATOM   1387  CA  ASN A  89      27.201   4.362   5.865  1.00  0.75           C  
ATOM   1388  C   ASN A  89      25.823   3.707   5.765  1.00  0.75           C  
ATOM   1389  O   ASN A  89      25.541   3.007   4.790  1.00  0.75           O  
ATOM   1390  CB  ASN A  89      28.124   3.557   6.749  1.00  0.75           C  
ATOM   1391  CG  ASN A  89      29.578   3.933   6.561  1.00  0.75           C  
ATOM   1392  OD1 ASN A  89      29.971   4.499   5.528  1.00  0.75           O  
ATOM   1393  ND2 ASN A  89      30.386   3.629   7.546  1.00  0.75           N  
ATOM   1394  H   ASN A  89      27.563   6.006   7.219  1.00  0.75           H  
ATOM   1395  HA  ASN A  89      27.620   4.387   4.860  1.00  0.75           H  
ATOM   1396 1HB  ASN A  89      27.854   3.711   7.789  1.00  0.75           H  
ATOM   1397 2HB  ASN A  89      27.999   2.496   6.534  1.00  0.75           H  
ATOM   1398 1HD2 ASN A  89      31.356   3.856   7.484  1.00  0.75           H  
ATOM   1399 2HD2 ASN A  89      30.028   3.175   8.361  1.00  0.75           H  
ATOM   1400  N   VAL A  90      24.934   3.986   6.724  1.00  0.73           N  
ATOM   1401  CA  VAL A  90      23.581   3.437   6.678  1.00  0.73           C  
ATOM   1402  C   VAL A  90      22.839   3.945   5.456  1.00  0.73           C  
ATOM   1403  O   VAL A  90      22.174   3.170   4.772  1.00  0.73           O  
ATOM   1404  CB  VAL A  90      22.778   3.765   7.946  1.00  0.73           C  
ATOM   1405  CG1 VAL A  90      21.314   3.381   7.750  1.00  0.73           C  
ATOM   1406  CG2 VAL A  90      23.351   3.012   9.123  1.00  0.73           C  
ATOM   1407  H   VAL A  90      25.219   4.567   7.515  1.00  0.73           H  
ATOM   1408  HA  VAL A  90      23.658   2.354   6.609  1.00  0.73           H  
ATOM   1409  HB  VAL A  90      22.835   4.824   8.132  1.00  0.73           H  
ATOM   1410 1HG1 VAL A  90      20.741   3.626   8.645  1.00  0.73           H  
ATOM   1411 2HG1 VAL A  90      20.909   3.937   6.906  1.00  0.73           H  
ATOM   1412 3HG1 VAL A  90      21.233   2.313   7.551  1.00  0.73           H  
ATOM   1413 1HG2 VAL A  90      22.785   3.259  10.019  1.00  0.73           H  
ATOM   1414 2HG2 VAL A  90      23.289   1.943   8.932  1.00  0.73           H  
ATOM   1415 3HG2 VAL A  90      24.385   3.292   9.263  1.00  0.73           H  
ATOM   1416  N   MET A  91      22.968   5.235   5.147  1.00  0.71           N  
ATOM   1417  CA  MET A  91      22.295   5.775   3.964  1.00  0.71           C  
ATOM   1418  C   MET A  91      22.713   5.027   2.706  1.00  0.71           C  
ATOM   1419  O   MET A  91      21.875   4.650   1.874  1.00  0.71           O  
ATOM   1420  CB  MET A  91      22.703   7.219   3.745  1.00  0.71           C  
ATOM   1421  CG  MET A  91      22.209   8.203   4.709  1.00  0.71           C  
ATOM   1422  SD  MET A  91      23.059   9.728   4.477  1.00  0.71           S  
ATOM   1423  CE  MET A  91      22.626  10.027   2.854  1.00  0.71           C  
ATOM   1424  H   MET A  91      23.528   5.839   5.756  1.00  0.71           H  
ATOM   1425  HA  MET A  91      21.217   5.685   4.091  1.00  0.71           H  
ATOM   1426 1HB  MET A  91      23.781   7.294   3.731  1.00  0.71           H  
ATOM   1427 2HB  MET A  91      22.358   7.531   2.765  1.00  0.71           H  
ATOM   1428 1HG  MET A  91      21.140   8.362   4.591  1.00  0.71           H  
ATOM   1429 2HG  MET A  91      22.412   7.846   5.709  1.00  0.71           H  
ATOM   1430 1HE  MET A  91      23.085  10.929   2.515  1.00  0.71           H  
ATOM   1431 2HE  MET A  91      22.985   9.204   2.246  1.00  0.71           H  
ATOM   1432 3HE  MET A  91      21.543  10.102   2.787  1.00  0.71           H  
ATOM   1433  N   PHE A  92      24.019   4.809   2.575  1.00  0.69           N  
ATOM   1434  CA  PHE A  92      24.555   4.150   1.401  1.00  0.69           C  
ATOM   1435  C   PHE A  92      24.140   2.695   1.357  1.00  0.69           C  
ATOM   1436  O   PHE A  92      23.761   2.183   0.299  1.00  0.69           O  
ATOM   1437  CB  PHE A  92      26.068   4.269   1.412  1.00  0.69           C  
ATOM   1438  CG  PHE A  92      26.505   5.683   1.194  1.00  0.69           C  
ATOM   1439  CD1 PHE A  92      25.821   6.487   0.310  1.00  0.69           C  
ATOM   1440  CD2 PHE A  92      27.561   6.222   1.899  1.00  0.69           C  
ATOM   1441  CE1 PHE A  92      26.178   7.798   0.115  1.00  0.69           C  
ATOM   1442  CE2 PHE A  92      27.923   7.529   1.716  1.00  0.69           C  
ATOM   1443  CZ  PHE A  92      27.224   8.324   0.812  1.00  0.69           C  
ATOM   1444  H   PHE A  92      24.655   5.144   3.306  1.00  0.69           H  
ATOM   1445  HA  PHE A  92      24.163   4.647   0.514  1.00  0.69           H  
ATOM   1446 1HB  PHE A  92      26.455   3.932   2.378  1.00  0.69           H  
ATOM   1447 2HB  PHE A  92      26.500   3.644   0.636  1.00  0.69           H  
ATOM   1448  HD1 PHE A  92      24.991   6.062  -0.231  1.00  0.69           H  
ATOM   1449  HD2 PHE A  92      28.100   5.598   2.614  1.00  0.69           H  
ATOM   1450  HE1 PHE A  92      25.625   8.417  -0.591  1.00  0.69           H  
ATOM   1451  HE2 PHE A  92      28.754   7.929   2.286  1.00  0.69           H  
ATOM   1452  HZ  PHE A  92      27.500   9.360   0.655  1.00  0.69           H  
ATOM   1453  N   ASN A  93      24.170   2.032   2.513  1.00  0.68           N  
ATOM   1454  CA  ASN A  93      23.806   0.633   2.569  1.00  0.68           C  
ATOM   1455  C   ASN A  93      22.345   0.471   2.212  1.00  0.68           C  
ATOM   1456  O   ASN A  93      21.992  -0.412   1.437  1.00  0.68           O  
ATOM   1457  CB  ASN A  93      24.075   0.074   3.949  1.00  0.68           C  
ATOM   1458  CG  ASN A  93      25.549  -0.096   4.243  1.00  0.68           C  
ATOM   1459  OD1 ASN A  93      26.389  -0.161   3.335  1.00  0.68           O  
ATOM   1460  ND2 ASN A  93      25.877  -0.165   5.509  1.00  0.68           N  
ATOM   1461  H   ASN A  93      24.486   2.496   3.363  1.00  0.68           H  
ATOM   1462  HA  ASN A  93      24.394   0.084   1.834  1.00  0.68           H  
ATOM   1463 1HB  ASN A  93      23.646   0.747   4.692  1.00  0.68           H  
ATOM   1464 2HB  ASN A  93      23.575  -0.888   4.055  1.00  0.68           H  
ATOM   1465 1HD2 ASN A  93      26.835  -0.276   5.771  1.00  0.68           H  
ATOM   1466 2HD2 ASN A  93      25.170  -0.105   6.211  1.00  0.68           H  
ATOM   1467  N   ASN A  94      21.491   1.356   2.721  1.00  0.68           N  
ATOM   1468  CA  ASN A  94      20.077   1.252   2.429  1.00  0.68           C  
ATOM   1469  C   ASN A  94      19.799   1.393   0.956  1.00  0.68           C  
ATOM   1470  O   ASN A  94      18.997   0.648   0.384  1.00  0.68           O  
ATOM   1471  CB  ASN A  94      19.298   2.318   3.140  1.00  0.68           C  
ATOM   1472  CG  ASN A  94      19.093   2.103   4.602  1.00  0.68           C  
ATOM   1473  OD1 ASN A  94      19.256   1.007   5.163  1.00  0.68           O  
ATOM   1474  ND2 ASN A  94      18.685   3.169   5.224  1.00  0.68           N  
ATOM   1475  H   ASN A  94      21.822   2.086   3.350  1.00  0.68           H  
ATOM   1476  HA  ASN A  94      19.734   0.270   2.741  1.00  0.68           H  
ATOM   1477 1HB  ASN A  94      19.833   3.264   3.021  1.00  0.68           H  
ATOM   1478 2HB  ASN A  94      18.345   2.441   2.657  1.00  0.68           H  
ATOM   1479 1HD2 ASN A  94      18.454   3.147   6.214  1.00  0.68           H  
ATOM   1480 2HD2 ASN A  94      18.575   4.006   4.700  1.00  0.68           H  
ATOM   1481  N   LEU A  95      20.489   2.329   0.311  1.00  0.68           N  
ATOM   1482  CA  LEU A  95      20.277   2.505  -1.105  1.00  0.68           C  
ATOM   1483  C   LEU A  95      20.651   1.206  -1.812  1.00  0.68           C  
ATOM   1484  O   LEU A  95      19.879   0.701  -2.628  1.00  0.68           O  
ATOM   1485  CB  LEU A  95      21.059   3.695  -1.675  1.00  0.68           C  
ATOM   1486  CG  LEU A  95      20.663   4.035  -3.118  1.00  0.68           C  
ATOM   1487  CD1 LEU A  95      20.963   5.499  -3.451  1.00  0.68           C  
ATOM   1488  CD2 LEU A  95      21.380   3.098  -4.026  1.00  0.68           C  
ATOM   1489  H   LEU A  95      21.134   2.941   0.816  1.00  0.68           H  
ATOM   1490  HA  LEU A  95      19.219   2.692  -1.275  1.00  0.68           H  
ATOM   1491 1HB  LEU A  95      20.879   4.567  -1.049  1.00  0.68           H  
ATOM   1492 2HB  LEU A  95      22.128   3.464  -1.649  1.00  0.68           H  
ATOM   1493  HG  LEU A  95      19.608   3.911  -3.220  1.00  0.68           H  
ATOM   1494 1HD1 LEU A  95      20.666   5.732  -4.455  1.00  0.68           H  
ATOM   1495 2HD1 LEU A  95      20.422   6.149  -2.761  1.00  0.68           H  
ATOM   1496 3HD1 LEU A  95      21.994   5.670  -3.366  1.00  0.68           H  
ATOM   1497 1HD2 LEU A  95      21.099   3.294  -5.040  1.00  0.68           H  
ATOM   1498 2HD2 LEU A  95      22.443   3.247  -3.892  1.00  0.68           H  
ATOM   1499 3HD2 LEU A  95      21.124   2.076  -3.780  1.00  0.68           H  
ATOM   1500  N   LYS A  96      21.841   0.669  -1.504  1.00  0.68           N  
ATOM   1501  CA  LYS A  96      22.334  -0.553  -2.141  1.00  0.68           C  
ATOM   1502  C   LYS A  96      21.440  -1.773  -1.873  1.00  0.68           C  
ATOM   1503  O   LYS A  96      21.299  -2.635  -2.738  1.00  0.68           O  
ATOM   1504  CB  LYS A  96      23.754  -0.829  -1.662  1.00  0.68           C  
ATOM   1505  CG  LYS A  96      24.774   0.173  -2.185  1.00  0.68           C  
ATOM   1506  CD  LYS A  96      26.154  -0.095  -1.630  1.00  0.68           C  
ATOM   1507  CE  LYS A  96      27.163   0.937  -2.111  1.00  0.68           C  
ATOM   1508  NZ  LYS A  96      28.513   0.684  -1.532  1.00  0.68           N  
ATOM   1509  H   LYS A  96      22.432   1.130  -0.807  1.00  0.68           H  
ATOM   1510  HA  LYS A  96      22.354  -0.388  -3.217  1.00  0.68           H  
ATOM   1511 1HB  LYS A  96      23.778  -0.794  -0.571  1.00  0.68           H  
ATOM   1512 2HB  LYS A  96      24.057  -1.827  -1.969  1.00  0.68           H  
ATOM   1513 1HG  LYS A  96      24.804   0.100  -3.249  1.00  0.68           H  
ATOM   1514 2HG  LYS A  96      24.465   1.183  -1.918  1.00  0.68           H  
ATOM   1515 1HD  LYS A  96      26.109  -0.060  -0.538  1.00  0.68           H  
ATOM   1516 2HD  LYS A  96      26.485  -1.086  -1.931  1.00  0.68           H  
ATOM   1517 1HE  LYS A  96      27.228   0.902  -3.199  1.00  0.68           H  
ATOM   1518 2HE  LYS A  96      26.828   1.933  -1.809  1.00  0.68           H  
ATOM   1519 1HZ  LYS A  96      29.159   1.384  -1.863  1.00  0.68           H  
ATOM   1520 2HZ  LYS A  96      28.454   0.725  -0.522  1.00  0.68           H  
ATOM   1521 3HZ  LYS A  96      28.838  -0.231  -1.810  1.00  0.68           H  
ATOM   1522  N   ILE A  97      20.850  -1.859  -0.675  1.00  0.69           N  
ATOM   1523  CA  ILE A  97      19.936  -2.950  -0.333  1.00  0.69           C  
ATOM   1524  C   ILE A  97      18.645  -2.880  -1.131  1.00  0.69           C  
ATOM   1525  O   ILE A  97      18.169  -3.887  -1.658  1.00  0.69           O  
ATOM   1526  CB  ILE A  97      19.583  -2.924   1.166  1.00  0.69           C  
ATOM   1527  CG1 ILE A  97      20.809  -3.274   2.011  1.00  0.69           C  
ATOM   1528  CG2 ILE A  97      18.394  -3.857   1.471  1.00  0.69           C  
ATOM   1529  CD1 ILE A  97      20.627  -2.944   3.475  1.00  0.69           C  
ATOM   1530  H   ILE A  97      21.046  -1.144   0.023  1.00  0.69           H  
ATOM   1531  HA  ILE A  97      20.429  -3.893  -0.560  1.00  0.69           H  
ATOM   1532  HB  ILE A  97      19.307  -1.908   1.432  1.00  0.69           H  
ATOM   1533 1HG1 ILE A  97      20.998  -4.342   1.924  1.00  0.69           H  
ATOM   1534 2HG1 ILE A  97      21.671  -2.751   1.630  1.00  0.69           H  
ATOM   1535 1HG2 ILE A  97      18.146  -3.797   2.532  1.00  0.69           H  
ATOM   1536 2HG2 ILE A  97      17.529  -3.554   0.885  1.00  0.69           H  
ATOM   1537 3HG2 ILE A  97      18.660  -4.882   1.219  1.00  0.69           H  
ATOM   1538 1HD1 ILE A  97      21.524  -3.222   4.024  1.00  0.69           H  
ATOM   1539 2HD1 ILE A  97      20.454  -1.873   3.584  1.00  0.69           H  
ATOM   1540 3HD1 ILE A  97      19.773  -3.491   3.870  1.00  0.69           H  
ATOM   1541  N   TYR A  98      18.049  -1.693  -1.180  1.00  0.71           N  
ATOM   1542  CA  TYR A  98      16.805  -1.510  -1.901  1.00  0.71           C  
ATOM   1543  C   TYR A  98      16.927  -1.581  -3.429  1.00  0.71           C  
ATOM   1544  O   TYR A  98      16.115  -2.237  -4.090  1.00  0.71           O  
ATOM   1545  CB  TYR A  98      16.117  -0.209  -1.499  1.00  0.71           C  
ATOM   1546  CG  TYR A  98      14.845  -0.049  -2.273  1.00  0.71           C  
ATOM   1547  CD1 TYR A  98      13.765  -0.829  -1.950  1.00  0.71           C  
ATOM   1548  CD2 TYR A  98      14.765   0.837  -3.323  1.00  0.71           C  
ATOM   1549  CE1 TYR A  98      12.607  -0.750  -2.695  1.00  0.71           C  
ATOM   1550  CE2 TYR A  98      13.613   0.928  -4.068  1.00  0.71           C  
ATOM   1551  CZ  TYR A  98      12.540   0.126  -3.762  1.00  0.71           C  
ATOM   1552  OH  TYR A  98      11.408   0.179  -4.522  1.00  0.71           O  
ATOM   1553  H   TYR A  98      18.477  -0.892  -0.715  1.00  0.71           H  
ATOM   1554  HA  TYR A  98      16.142  -2.320  -1.604  1.00  0.71           H  
ATOM   1555 1HB  TYR A  98      15.883  -0.229  -0.440  1.00  0.71           H  
ATOM   1556 2HB  TYR A  98      16.772   0.645  -1.696  1.00  0.71           H  
ATOM   1557  HD1 TYR A  98      13.837  -1.521  -1.116  1.00  0.71           H  
ATOM   1558  HD2 TYR A  98      15.613   1.449  -3.569  1.00  0.71           H  
ATOM   1559  HE1 TYR A  98      11.756  -1.384  -2.449  1.00  0.71           H  
ATOM   1560  HE2 TYR A  98      13.557   1.622  -4.910  1.00  0.71           H  
ATOM   1561  HH  TYR A  98      11.493   0.887  -5.178  1.00  0.71           H  
ATOM   1562  N   ASN A  99      17.899  -0.864  -3.996  1.00  0.73           N  
ATOM   1563  CA  ASN A  99      18.015  -0.740  -5.445  1.00  0.73           C  
ATOM   1564  C   ASN A  99      18.793  -1.848  -6.140  1.00  0.73           C  
ATOM   1565  O   ASN A  99      19.717  -2.446  -5.597  1.00  0.73           O  
ATOM   1566  CB  ASN A  99      18.607   0.612  -5.788  1.00  0.73           C  
ATOM   1567  CG  ASN A  99      17.617   1.725  -5.522  1.00  0.73           C  
ATOM   1568  OD1 ASN A  99      16.608   1.871  -6.233  1.00  0.73           O  
ATOM   1569  ND2 ASN A  99      17.866   2.486  -4.513  1.00  0.73           N  
ATOM   1570  H   ASN A  99      18.570  -0.367  -3.412  1.00  0.73           H  
ATOM   1571  HA  ASN A  99      17.005  -0.770  -5.855  1.00  0.73           H  
ATOM   1572 1HB  ASN A  99      19.503   0.780  -5.194  1.00  0.73           H  
ATOM   1573 2HB  ASN A  99      18.902   0.632  -6.839  1.00  0.73           H  
ATOM   1574 1HD2 ASN A  99      17.249   3.234  -4.271  1.00  0.73           H  
ATOM   1575 2HD2 ASN A  99      18.686   2.310  -3.955  1.00  0.73           H  
ATOM   1576  N   LYS A 100      18.423  -2.086  -7.388  1.00  0.75           N  
ATOM   1577  CA  LYS A 100      19.078  -3.074  -8.227  1.00  0.75           C  
ATOM   1578  C   LYS A 100      20.517  -2.655  -8.596  1.00  0.75           C  
ATOM   1579  O   LYS A 100      20.738  -1.490  -8.960  1.00  0.75           O  
ATOM   1580  CB  LYS A 100      18.250  -3.275  -9.497  1.00  0.75           C  
ATOM   1581  CG  LYS A 100      18.756  -4.347 -10.443  1.00  0.75           C  
ATOM   1582  CD  LYS A 100      17.824  -4.516 -11.637  1.00  0.75           C  
ATOM   1583  CE  LYS A 100      18.345  -5.573 -12.596  1.00  0.75           C  
ATOM   1584  NZ  LYS A 100      17.443  -5.752 -13.768  1.00  0.75           N  
ATOM   1585  H   LYS A 100      17.645  -1.562  -7.765  1.00  0.75           H  
ATOM   1586  HA  LYS A 100      19.068  -4.010  -7.685  1.00  0.75           H  
ATOM   1587 1HB  LYS A 100      17.226  -3.529  -9.225  1.00  0.75           H  
ATOM   1588 2HB  LYS A 100      18.217  -2.338 -10.056  1.00  0.75           H  
ATOM   1589 1HG  LYS A 100      19.746  -4.077 -10.805  1.00  0.75           H  
ATOM   1590 2HG  LYS A 100      18.829  -5.294  -9.915  1.00  0.75           H  
ATOM   1591 1HD  LYS A 100      16.832  -4.807 -11.289  1.00  0.75           H  
ATOM   1592 2HD  LYS A 100      17.743  -3.568 -12.167  1.00  0.75           H  
ATOM   1593 1HE  LYS A 100      19.332  -5.274 -12.950  1.00  0.75           H  
ATOM   1594 2HE  LYS A 100      18.433  -6.522 -12.068  1.00  0.75           H  
ATOM   1595 1HZ  LYS A 100      17.822  -6.460 -14.381  1.00  0.75           H  
ATOM   1596 2HZ  LYS A 100      16.528  -6.039 -13.448  1.00  0.75           H  
ATOM   1597 3HZ  LYS A 100      17.365  -4.879 -14.270  1.00  0.75           H  
ATOM   1598  N   PRO A 101      21.518  -3.550  -8.482  1.00  0.78           N  
ATOM   1599  CA  PRO A 101      22.882  -3.314  -8.902  1.00  0.78           C  
ATOM   1600  C   PRO A 101      22.882  -2.890 -10.357  1.00  0.78           C  
ATOM   1601  O   PRO A 101      22.150  -3.450 -11.169  1.00  0.78           O  
ATOM   1602  CB  PRO A 101      23.534  -4.687  -8.704  1.00  0.78           C  
ATOM   1603  CG  PRO A 101      22.737  -5.317  -7.583  1.00  0.78           C  
ATOM   1604  CD  PRO A 101      21.314  -4.855  -7.808  1.00  0.78           C  
ATOM   1605  HA  PRO A 101      23.332  -2.545  -8.264  1.00  0.78           H  
ATOM   1606 1HB  PRO A 101      23.483  -5.263  -9.641  1.00  0.78           H  
ATOM   1607 2HB  PRO A 101      24.597  -4.567  -8.463  1.00  0.78           H  
ATOM   1608 1HG  PRO A 101      22.836  -6.414  -7.617  1.00  0.78           H  
ATOM   1609 2HG  PRO A 101      23.126  -4.994  -6.607  1.00  0.78           H  
ATOM   1610 1HD  PRO A 101      20.765  -5.559  -8.444  1.00  0.78           H  
ATOM   1611 2HD  PRO A 101      20.859  -4.722  -6.808  1.00  0.78           H  
ATOM   1612  N   GLY A 102      23.718  -1.919 -10.683  1.00  0.80           N  
ATOM   1613  CA  GLY A 102      23.808  -1.380 -12.033  1.00  0.80           C  
ATOM   1614  C   GLY A 102      22.948  -0.123 -12.196  1.00  0.80           C  
ATOM   1615  O   GLY A 102      23.116   0.627 -13.160  1.00  0.80           O  
ATOM   1616  H   GLY A 102      24.304  -1.514  -9.969  1.00  0.80           H  
ATOM   1617 1HA  GLY A 102      24.847  -1.144 -12.259  1.00  0.80           H  
ATOM   1618 2HA  GLY A 102      23.490  -2.137 -12.749  1.00  0.80           H  
ATOM   1619  N   SER A 103      22.056   0.136 -11.237  1.00  0.81           N  
ATOM   1620  CA  SER A 103      21.217   1.322 -11.303  1.00  0.81           C  
ATOM   1621  C   SER A 103      22.032   2.602 -11.138  1.00  0.81           C  
ATOM   1622  O   SER A 103      23.037   2.597 -10.416  1.00  0.81           O  
ATOM   1623  CB  SER A 103      20.200   1.257 -10.178  1.00  0.81           C  
ATOM   1624  OG  SER A 103      20.859   1.270  -8.928  1.00  0.81           O  
ATOM   1625  H   SER A 103      21.913  -0.517 -10.462  1.00  0.81           H  
ATOM   1626  HA  SER A 103      20.718   1.307 -12.269  1.00  0.81           H  
ATOM   1627 1HB  SER A 103      19.524   2.099 -10.227  1.00  0.81           H  
ATOM   1628 2HB  SER A 103      19.599   0.354 -10.270  1.00  0.81           H  
ATOM   1629  HG  SER A 103      21.003   0.309  -8.722  1.00  0.81           H  
ATOM   1630  N   PRO A 104      21.570   3.745 -11.699  1.00  0.82           N  
ATOM   1631  CA  PRO A 104      22.164   5.060 -11.540  1.00  0.82           C  
ATOM   1632  C   PRO A 104      22.112   5.520 -10.094  1.00  0.82           C  
ATOM   1633  O   PRO A 104      22.895   6.370  -9.677  1.00  0.82           O  
ATOM   1634  CB  PRO A 104      21.302   5.938 -12.459  1.00  0.82           C  
ATOM   1635  CG  PRO A 104      19.997   5.197 -12.606  1.00  0.82           C  
ATOM   1636  CD  PRO A 104      20.376   3.736 -12.580  1.00  0.82           C  
ATOM   1637  HA  PRO A 104      23.201   5.026 -11.901  1.00  0.82           H  
ATOM   1638 1HB  PRO A 104      21.171   6.931 -12.005  1.00  0.82           H  
ATOM   1639 2HB  PRO A 104      21.814   6.091 -13.420  1.00  0.82           H  
ATOM   1640 1HG  PRO A 104      19.315   5.475 -11.788  1.00  0.82           H  
ATOM   1641 2HG  PRO A 104      19.500   5.490 -13.544  1.00  0.82           H  
ATOM   1642 1HD  PRO A 104      19.535   3.188 -12.166  1.00  0.82           H  
ATOM   1643 2HD  PRO A 104      20.649   3.383 -13.587  1.00  0.82           H  
ATOM   1644  N   ARG A 105      21.193   4.951  -9.316  1.00  0.81           N  
ATOM   1645  CA  ARG A 105      21.101   5.303  -7.917  1.00  0.81           C  
ATOM   1646  C   ARG A 105      22.253   4.671  -7.156  1.00  0.81           C  
ATOM   1647  O   ARG A 105      22.894   5.333  -6.334  1.00  0.81           O  
ATOM   1648  CB  ARG A 105      19.788   4.844  -7.345  1.00  0.81           C  
ATOM   1649  CG  ARG A 105      18.597   5.586  -7.787  1.00  0.81           C  
ATOM   1650  CD  ARG A 105      17.385   4.994  -7.214  1.00  0.81           C  
ATOM   1651  NE  ARG A 105      16.188   5.750  -7.501  1.00  0.81           N  
ATOM   1652  CZ  ARG A 105      14.935   5.331  -7.196  1.00  0.81           C  
ATOM   1653  NH1 ARG A 105      14.712   4.170  -6.635  1.00  0.81           N  
ATOM   1654  NH2 ARG A 105      13.885   6.072  -7.446  1.00  0.81           N  
ATOM   1655  H   ARG A 105      20.556   4.268  -9.694  1.00  0.81           H  
ATOM   1656  HA  ARG A 105      21.165   6.386  -7.820  1.00  0.81           H  
ATOM   1657 1HB  ARG A 105      19.633   3.796  -7.606  1.00  0.81           H  
ATOM   1658 2HB  ARG A 105      19.807   4.898  -6.279  1.00  0.81           H  
ATOM   1659 1HG  ARG A 105      18.686   6.576  -7.417  1.00  0.81           H  
ATOM   1660 2HG  ARG A 105      18.528   5.593  -8.875  1.00  0.81           H  
ATOM   1661 1HD  ARG A 105      17.257   3.995  -7.623  1.00  0.81           H  
ATOM   1662 2HD  ARG A 105      17.494   4.932  -6.133  1.00  0.81           H  
ATOM   1663  HE  ARG A 105      16.294   6.658  -7.931  1.00  0.81           H  
ATOM   1664 1HH1 ARG A 105      15.468   3.517  -6.417  1.00  0.81           H  
ATOM   1665 2HH1 ARG A 105      13.732   3.929  -6.430  1.00  0.81           H  
ATOM   1666 1HH2 ARG A 105      13.975   6.978  -7.876  1.00  0.81           H  
ATOM   1667 2HH2 ARG A 105      12.966   5.685  -7.183  1.00  0.81           H  
ATOM   1668  N   LYS A 106      22.558   3.396  -7.448  1.00  0.81           N  
ATOM   1669  CA  LYS A 106      23.699   2.786  -6.781  1.00  0.81           C  
ATOM   1670  C   LYS A 106      24.956   3.507  -7.201  1.00  0.81           C  
ATOM   1671  O   LYS A 106      25.810   3.810  -6.367  1.00  0.81           O  
ATOM   1672  CB  LYS A 106      23.814   1.289  -7.035  1.00  0.81           C  
ATOM   1673  CG  LYS A 106      25.023   0.670  -6.325  1.00  0.81           C  
ATOM   1674  CD  LYS A 106      25.100  -0.850  -6.488  1.00  0.81           C  
ATOM   1675  CE  LYS A 106      26.343  -1.411  -5.784  1.00  0.81           C  
ATOM   1676  NZ  LYS A 106      26.472  -2.890  -5.938  1.00  0.81           N  
ATOM   1677  H   LYS A 106      22.011   2.843  -8.116  1.00  0.81           H  
ATOM   1678  HA  LYS A 106      23.605   2.925  -5.715  1.00  0.81           H  
ATOM   1679 1HB  LYS A 106      22.908   0.786  -6.689  1.00  0.81           H  
ATOM   1680 2HB  LYS A 106      23.906   1.108  -8.110  1.00  0.81           H  
ATOM   1681 1HG  LYS A 106      25.932   1.106  -6.749  1.00  0.81           H  
ATOM   1682 2HG  LYS A 106      24.987   0.931  -5.283  1.00  0.81           H  
ATOM   1683 1HD  LYS A 106      24.203  -1.315  -6.066  1.00  0.81           H  
ATOM   1684 2HD  LYS A 106      25.155  -1.092  -7.547  1.00  0.81           H  
ATOM   1685 1HE  LYS A 106      27.227  -0.934  -6.199  1.00  0.81           H  
ATOM   1686 2HE  LYS A 106      26.282  -1.177  -4.725  1.00  0.81           H  
ATOM   1687 1HZ  LYS A 106      27.302  -3.207  -5.457  1.00  0.81           H  
ATOM   1688 2HZ  LYS A 106      25.659  -3.341  -5.539  1.00  0.81           H  
ATOM   1689 3HZ  LYS A 106      26.548  -3.120  -6.916  1.00  0.81           H  
ATOM   1690  N   ALA A 107      25.075   3.799  -8.496  1.00  0.81           N  
ATOM   1691  CA  ALA A 107      26.260   4.490  -8.961  1.00  0.81           C  
ATOM   1692  C   ALA A 107      26.399   5.838  -8.257  1.00  0.81           C  
ATOM   1693  O   ALA A 107      27.501   6.235  -7.866  1.00  0.81           O  
ATOM   1694  CB  ALA A 107      26.184   4.680 -10.456  1.00  0.81           C  
ATOM   1695  H   ALA A 107      24.347   3.521  -9.156  1.00  0.81           H  
ATOM   1696  HA  ALA A 107      27.130   3.882  -8.715  1.00  0.81           H  
ATOM   1697 1HB  ALA A 107      27.084   5.181 -10.803  1.00  0.81           H  
ATOM   1698 2HB  ALA A 107      26.093   3.707 -10.940  1.00  0.81           H  
ATOM   1699 3HB  ALA A 107      25.314   5.287 -10.693  1.00  0.81           H  
ATOM   1700  N   ALA A 108      25.277   6.541  -8.060  1.00  0.81           N  
ATOM   1701  CA  ALA A 108      25.311   7.813  -7.364  1.00  0.81           C  
ATOM   1702  C   ALA A 108      25.804   7.628  -5.936  1.00  0.81           C  
ATOM   1703  O   ALA A 108      26.623   8.412  -5.448  1.00  0.81           O  
ATOM   1704  CB  ALA A 108      23.928   8.444  -7.374  1.00  0.81           C  
ATOM   1705  H   ALA A 108      24.385   6.209  -8.422  1.00  0.81           H  
ATOM   1706  HA  ALA A 108      26.013   8.459  -7.879  1.00  0.81           H  
ATOM   1707 1HB  ALA A 108      23.943   9.404  -6.871  1.00  0.81           H  
ATOM   1708 2HB  ALA A 108      23.602   8.580  -8.402  1.00  0.81           H  
ATOM   1709 3HB  ALA A 108      23.231   7.790  -6.862  1.00  0.81           H  
ATOM   1710  N   ALA A 109      25.359   6.553  -5.277  1.00  0.81           N  
ATOM   1711  CA  ALA A 109      25.796   6.282  -3.916  1.00  0.81           C  
ATOM   1712  C   ALA A 109      27.288   6.071  -3.857  1.00  0.81           C  
ATOM   1713  O   ALA A 109      27.963   6.585  -2.962  1.00  0.81           O  
ATOM   1714  CB  ALA A 109      25.124   5.038  -3.387  1.00  0.81           C  
ATOM   1715  H   ALA A 109      24.676   5.936  -5.720  1.00  0.81           H  
ATOM   1716  HA  ALA A 109      25.542   7.138  -3.301  1.00  0.81           H  
ATOM   1717 1HB  ALA A 109      25.443   4.856  -2.364  1.00  0.81           H  
ATOM   1718 2HB  ALA A 109      24.074   5.157  -3.420  1.00  0.81           H  
ATOM   1719 3HB  ALA A 109      25.394   4.188  -3.996  1.00  0.81           H  
ATOM   1720  N   GLN A 110      27.815   5.348  -4.843  1.00  0.82           N  
ATOM   1721  CA  GLN A 110      29.237   5.068  -4.886  1.00  0.82           C  
ATOM   1722  C   GLN A 110      30.030   6.347  -5.107  1.00  0.82           C  
ATOM   1723  O   GLN A 110      31.051   6.578  -4.454  1.00  0.82           O  
ATOM   1724  CB  GLN A 110      29.533   4.052  -5.994  1.00  0.82           C  
ATOM   1725  CG  GLN A 110      29.017   2.639  -5.723  1.00  0.82           C  
ATOM   1726  CD  GLN A 110      29.226   1.703  -6.914  1.00  0.82           C  
ATOM   1727  OE1 GLN A 110      28.925   2.042  -8.063  1.00  0.82           O  
ATOM   1728  NE2 GLN A 110      29.768   0.515  -6.644  1.00  0.82           N  
ATOM   1729  H   GLN A 110      27.195   4.956  -5.556  1.00  0.82           H  
ATOM   1730  HA  GLN A 110      29.535   4.644  -3.929  1.00  0.82           H  
ATOM   1731 1HB  GLN A 110      29.079   4.395  -6.921  1.00  0.82           H  
ATOM   1732 2HB  GLN A 110      30.607   3.998  -6.158  1.00  0.82           H  
ATOM   1733 1HG  GLN A 110      29.544   2.229  -4.866  1.00  0.82           H  
ATOM   1734 2HG  GLN A 110      27.947   2.693  -5.514  1.00  0.82           H  
ATOM   1735 1HE2 GLN A 110      29.942  -0.135  -7.385  1.00  0.82           H  
ATOM   1736 2HE2 GLN A 110      30.014   0.278  -5.707  1.00  0.82           H  
ATOM   1737  N   ARG A 111      29.543   7.219  -5.992  1.00  0.84           N  
ATOM   1738  CA  ARG A 111      30.254   8.466  -6.228  1.00  0.84           C  
ATOM   1739  C   ARG A 111      30.236   9.337  -4.977  1.00  0.84           C  
ATOM   1740  O   ARG A 111      31.257   9.920  -4.593  1.00  0.84           O  
ATOM   1741  CB  ARG A 111      29.632   9.233  -7.383  1.00  0.84           C  
ATOM   1742  CG  ARG A 111      29.855   8.648  -8.773  1.00  0.84           C  
ATOM   1743  CD  ARG A 111      29.475   9.627  -9.838  1.00  0.84           C  
ATOM   1744  NE  ARG A 111      28.039   9.938  -9.850  1.00  0.84           N  
ATOM   1745  CZ  ARG A 111      27.105   9.270 -10.567  1.00  0.84           C  
ATOM   1746  NH1 ARG A 111      27.451   8.261 -11.332  1.00  0.84           N  
ATOM   1747  NH2 ARG A 111      25.837   9.644 -10.512  1.00  0.84           N  
ATOM   1748  H   ARG A 111      28.698   6.994  -6.521  1.00  0.84           H  
ATOM   1749  HA  ARG A 111      31.288   8.234  -6.477  1.00  0.84           H  
ATOM   1750 1HB  ARG A 111      28.557   9.255  -7.235  1.00  0.84           H  
ATOM   1751 2HB  ARG A 111      29.987  10.262  -7.378  1.00  0.84           H  
ATOM   1752 1HG  ARG A 111      30.905   8.389  -8.896  1.00  0.84           H  
ATOM   1753 2HG  ARG A 111      29.244   7.756  -8.892  1.00  0.84           H  
ATOM   1754 1HD  ARG A 111      30.020  10.556  -9.680  1.00  0.84           H  
ATOM   1755 2HD  ARG A 111      29.740   9.216 -10.810  1.00  0.84           H  
ATOM   1756  HE  ARG A 111      27.724  10.709  -9.279  1.00  0.84           H  
ATOM   1757 1HH1 ARG A 111      28.419   7.973 -11.383  1.00  0.84           H  
ATOM   1758 2HH1 ARG A 111      26.748   7.788 -11.883  1.00  0.84           H  
ATOM   1759 1HH2 ARG A 111      25.564  10.424  -9.933  1.00  0.84           H  
ATOM   1760 2HH2 ARG A 111      25.144   9.148 -11.052  1.00  0.84           H  
ATOM   1761  N   ALA A 112      29.080   9.397  -4.309  1.00  0.85           N  
ATOM   1762  CA  ALA A 112      28.959  10.194  -3.102  1.00  0.85           C  
ATOM   1763  C   ALA A 112      29.881   9.678  -2.018  1.00  0.85           C  
ATOM   1764  O   ALA A 112      30.568  10.459  -1.357  1.00  0.85           O  
ATOM   1765  CB  ALA A 112      27.534  10.161  -2.602  1.00  0.85           C  
ATOM   1766  H   ALA A 112      28.262   8.898  -4.661  1.00  0.85           H  
ATOM   1767  HA  ALA A 112      29.242  11.219  -3.337  1.00  0.85           H  
ATOM   1768 1HB  ALA A 112      27.450  10.762  -1.704  1.00  0.85           H  
ATOM   1769 2HB  ALA A 112      26.866  10.548  -3.373  1.00  0.85           H  
ATOM   1770 3HB  ALA A 112      27.264   9.133  -2.376  1.00  0.85           H  
ATOM   1771  N   LYS A 113      29.952   8.355  -1.872  1.00  0.87           N  
ATOM   1772  CA  LYS A 113      30.776   7.768  -0.836  1.00  0.87           C  
ATOM   1773  C   LYS A 113      32.245   8.079  -1.079  1.00  0.87           C  
ATOM   1774  O   LYS A 113      32.964   8.461  -0.150  1.00  0.87           O  
ATOM   1775  CB  LYS A 113      30.538   6.263  -0.742  1.00  0.87           C  
ATOM   1776  CG  LYS A 113      31.283   5.590   0.406  1.00  0.87           C  
ATOM   1777  CD  LYS A 113      30.889   4.129   0.542  1.00  0.87           C  
ATOM   1778  CE  LYS A 113      31.493   3.496   1.803  1.00  0.87           C  
ATOM   1779  NZ  LYS A 113      32.979   3.414   1.738  1.00  0.87           N  
ATOM   1780  H   LYS A 113      29.375   7.743  -2.450  1.00  0.87           H  
ATOM   1781  HA  LYS A 113      30.496   8.213   0.116  1.00  0.87           H  
ATOM   1782 1HB  LYS A 113      29.469   6.072  -0.626  1.00  0.87           H  
ATOM   1783 2HB  LYS A 113      30.849   5.794  -1.677  1.00  0.87           H  
ATOM   1784 1HG  LYS A 113      32.357   5.658   0.225  1.00  0.87           H  
ATOM   1785 2HG  LYS A 113      31.053   6.108   1.337  1.00  0.87           H  
ATOM   1786 1HD  LYS A 113      29.799   4.058   0.593  1.00  0.87           H  
ATOM   1787 2HD  LYS A 113      31.233   3.581  -0.334  1.00  0.87           H  
ATOM   1788 1HE  LYS A 113      31.208   4.095   2.670  1.00  0.87           H  
ATOM   1789 2HE  LYS A 113      31.090   2.491   1.922  1.00  0.87           H  
ATOM   1790 1HZ  LYS A 113      33.328   2.994   2.587  1.00  0.87           H  
ATOM   1791 2HZ  LYS A 113      33.256   2.852   0.945  1.00  0.87           H  
ATOM   1792 3HZ  LYS A 113      33.362   4.343   1.640  1.00  0.87           H  
ATOM   1793  N   LYS A 114      32.699   7.940  -2.329  1.00  0.88           N  
ATOM   1794  CA  LYS A 114      34.098   8.211  -2.635  1.00  0.88           C  
ATOM   1795  C   LYS A 114      34.452   9.669  -2.352  1.00  0.88           C  
ATOM   1796  O   LYS A 114      35.520   9.952  -1.791  1.00  0.88           O  
ATOM   1797  CB  LYS A 114      34.399   7.866  -4.097  1.00  0.88           C  
ATOM   1798  CG  LYS A 114      34.410   6.366  -4.400  1.00  0.88           C  
ATOM   1799  CD  LYS A 114      34.664   6.101  -5.876  1.00  0.88           C  
ATOM   1800  CE  LYS A 114      34.652   4.611  -6.182  1.00  0.88           C  
ATOM   1801  NZ  LYS A 114      34.876   4.339  -7.631  1.00  0.88           N  
ATOM   1802  H   LYS A 114      32.072   7.618  -3.070  1.00  0.88           H  
ATOM   1803  HA  LYS A 114      34.717   7.585  -1.996  1.00  0.88           H  
ATOM   1804 1HB  LYS A 114      33.637   8.326  -4.733  1.00  0.88           H  
ATOM   1805 2HB  LYS A 114      35.362   8.284  -4.381  1.00  0.88           H  
ATOM   1806 1HG  LYS A 114      35.191   5.885  -3.814  1.00  0.88           H  
ATOM   1807 2HG  LYS A 114      33.453   5.933  -4.118  1.00  0.88           H  
ATOM   1808 1HD  LYS A 114      33.883   6.589  -6.464  1.00  0.88           H  
ATOM   1809 2HD  LYS A 114      35.627   6.519  -6.164  1.00  0.88           H  
ATOM   1810 1HE  LYS A 114      35.435   4.122  -5.605  1.00  0.88           H  
ATOM   1811 2HE  LYS A 114      33.685   4.197  -5.889  1.00  0.88           H  
ATOM   1812 1HZ  LYS A 114      34.859   3.342  -7.795  1.00  0.88           H  
ATOM   1813 2HZ  LYS A 114      34.146   4.781  -8.172  1.00  0.88           H  
ATOM   1814 3HZ  LYS A 114      35.772   4.711  -7.909  1.00  0.88           H  
ATOM   1815  N   LYS A 115      33.543  10.596  -2.678  1.00  0.89           N  
ATOM   1816  CA  LYS A 115      33.822  11.997  -2.407  1.00  0.89           C  
ATOM   1817  C   LYS A 115      33.857  12.264  -0.909  1.00  0.89           C  
ATOM   1818  O   LYS A 115      34.735  12.985  -0.429  1.00  0.89           O  
ATOM   1819  CB  LYS A 115      32.809  12.903  -3.099  1.00  0.89           C  
ATOM   1820  CG  LYS A 115      32.968  12.946  -4.621  1.00  0.89           C  
ATOM   1821  CD  LYS A 115      31.950  13.865  -5.275  1.00  0.89           C  
ATOM   1822  CE  LYS A 115      32.154  13.911  -6.785  1.00  0.89           C  
ATOM   1823  NZ  LYS A 115      31.190  14.824  -7.450  1.00  0.89           N  
ATOM   1824  H   LYS A 115      32.673  10.328  -3.146  1.00  0.89           H  
ATOM   1825  HA  LYS A 115      34.808  12.232  -2.807  1.00  0.89           H  
ATOM   1826 1HB  LYS A 115      31.799  12.541  -2.879  1.00  0.89           H  
ATOM   1827 2HB  LYS A 115      32.891  13.915  -2.710  1.00  0.89           H  
ATOM   1828 1HG  LYS A 115      33.972  13.288  -4.870  1.00  0.89           H  
ATOM   1829 2HG  LYS A 115      32.838  11.939  -5.018  1.00  0.89           H  
ATOM   1830 1HD  LYS A 115      30.944  13.495  -5.063  1.00  0.89           H  
ATOM   1831 2HD  LYS A 115      32.044  14.872  -4.869  1.00  0.89           H  
ATOM   1832 1HE  LYS A 115      33.166  14.250  -6.997  1.00  0.89           H  
ATOM   1833 2HE  LYS A 115      32.025  12.906  -7.190  1.00  0.89           H  
ATOM   1834 1HZ  LYS A 115      31.356  14.826  -8.446  1.00  0.89           H  
ATOM   1835 2HZ  LYS A 115      30.249  14.512  -7.265  1.00  0.89           H  
ATOM   1836 3HZ  LYS A 115      31.308  15.761  -7.088  1.00  0.89           H  
ATOM   1837  N   LEU A 116      32.948  11.647  -0.152  1.00  0.90           N  
ATOM   1838  CA  LEU A 116      32.942  11.839   1.291  1.00  0.90           C  
ATOM   1839  C   LEU A 116      34.217  11.295   1.901  1.00  0.90           C  
ATOM   1840  O   LEU A 116      34.761  11.886   2.831  1.00  0.90           O  
ATOM   1841  CB  LEU A 116      31.745  11.155   1.924  1.00  0.90           C  
ATOM   1842  CG  LEU A 116      30.379  11.771   1.637  1.00  0.90           C  
ATOM   1843  CD1 LEU A 116      29.379  10.852   2.191  1.00  0.90           C  
ATOM   1844  CD2 LEU A 116      30.267  13.152   2.258  1.00  0.90           C  
ATOM   1845  H   LEU A 116      32.232  11.060  -0.585  1.00  0.90           H  
ATOM   1846  HA  LEU A 116      32.883  12.906   1.498  1.00  0.90           H  
ATOM   1847 1HB  LEU A 116      31.716  10.128   1.558  1.00  0.90           H  
ATOM   1848 2HB  LEU A 116      31.881  11.126   2.999  1.00  0.90           H  
ATOM   1849  HG  LEU A 116      30.225  11.855   0.570  1.00  0.90           H  
ATOM   1850 1HD1 LEU A 116      28.385  11.212   2.011  1.00  0.90           H  
ATOM   1851 2HD1 LEU A 116      29.520   9.909   1.706  1.00  0.90           H  
ATOM   1852 3HD1 LEU A 116      29.537  10.748   3.260  1.00  0.90           H  
ATOM   1853 1HD2 LEU A 116      29.282  13.572   2.060  1.00  0.90           H  
ATOM   1854 2HD2 LEU A 116      30.404  13.067   3.309  1.00  0.90           H  
ATOM   1855 3HD2 LEU A 116      31.029  13.809   1.840  1.00  0.90           H  
ATOM   1856  N   GLY A 117      34.711  10.182   1.358  1.00  0.90           N  
ATOM   1857  CA  GLY A 117      35.952   9.574   1.809  1.00  0.90           C  
ATOM   1858  C   GLY A 117      37.091  10.578   1.677  1.00  0.90           C  
ATOM   1859  O   GLY A 117      37.841  10.821   2.633  1.00  0.90           O  
ATOM   1860  H   GLY A 117      34.189   9.722   0.611  1.00  0.90           H  
ATOM   1861 1HA  GLY A 117      35.851   9.250   2.843  1.00  0.90           H  
ATOM   1862 2HA  GLY A 117      36.160   8.693   1.201  1.00  0.90           H  
ATOM   1863  N   LYS A 118      37.215  11.166   0.485  1.00  0.90           N  
ATOM   1864  CA  LYS A 118      38.268  12.140   0.242  1.00  0.90           C  
ATOM   1865  C   LYS A 118      38.125  13.341   1.175  1.00  0.90           C  
ATOM   1866  O   LYS A 118      39.106  13.814   1.752  1.00  0.90           O  
ATOM   1867  CB  LYS A 118      38.225  12.595  -1.216  1.00  0.90           C  
ATOM   1868  CG  LYS A 118      38.659  11.526  -2.214  1.00  0.90           C  
ATOM   1869  CD  LYS A 118      38.549  12.023  -3.647  1.00  0.90           C  
ATOM   1870  CE  LYS A 118      38.955  10.943  -4.639  1.00  0.90           C  
ATOM   1871  NZ  LYS A 118      38.818  11.404  -6.048  1.00  0.90           N  
ATOM   1872  H   LYS A 118      36.568  10.912  -0.267  1.00  0.90           H  
ATOM   1873  HA  LYS A 118      39.231  11.668   0.440  1.00  0.90           H  
ATOM   1874 1HB  LYS A 118      37.203  12.890  -1.468  1.00  0.90           H  
ATOM   1875 2HB  LYS A 118      38.861  13.468  -1.346  1.00  0.90           H  
ATOM   1876 1HG  LYS A 118      39.689  11.234  -2.012  1.00  0.90           H  
ATOM   1877 2HG  LYS A 118      38.021  10.649  -2.094  1.00  0.90           H  
ATOM   1878 1HD  LYS A 118      37.515  12.316  -3.844  1.00  0.90           H  
ATOM   1879 2HD  LYS A 118      39.189  12.893  -3.783  1.00  0.90           H  
ATOM   1880 1HE  LYS A 118      39.991  10.664  -4.457  1.00  0.90           H  
ATOM   1881 2HE  LYS A 118      38.321  10.067  -4.490  1.00  0.90           H  
ATOM   1882 1HZ  LYS A 118      39.095  10.662  -6.675  1.00  0.90           H  
ATOM   1883 2HZ  LYS A 118      37.856  11.654  -6.228  1.00  0.90           H  
ATOM   1884 3HZ  LYS A 118      39.408  12.209  -6.199  1.00  0.90           H  
ATOM   1885  N   VAL A 119      36.892  13.784   1.413  1.00  0.89           N  
ATOM   1886  CA  VAL A 119      36.688  14.894   2.329  1.00  0.89           C  
ATOM   1887  C   VAL A 119      37.093  14.511   3.752  1.00  0.89           C  
ATOM   1888  O   VAL A 119      37.804  15.261   4.420  1.00  0.89           O  
ATOM   1889  CB  VAL A 119      35.232  15.377   2.299  1.00  0.89           C  
ATOM   1890  CG1 VAL A 119      35.013  16.352   3.366  1.00  0.89           C  
ATOM   1891  CG2 VAL A 119      34.935  16.032   0.970  1.00  0.89           C  
ATOM   1892  H   VAL A 119      36.097  13.373   0.921  1.00  0.89           H  
ATOM   1893  HA  VAL A 119      37.319  15.721   2.006  1.00  0.89           H  
ATOM   1894  HB  VAL A 119      34.564  14.531   2.456  1.00  0.89           H  
ATOM   1895 1HG1 VAL A 119      33.996  16.688   3.330  1.00  0.89           H  
ATOM   1896 2HG1 VAL A 119      35.210  15.874   4.308  1.00  0.89           H  
ATOM   1897 3HG1 VAL A 119      35.681  17.195   3.226  1.00  0.89           H  
ATOM   1898 1HG2 VAL A 119      33.898  16.372   0.957  1.00  0.89           H  
ATOM   1899 2HG2 VAL A 119      35.601  16.882   0.829  1.00  0.89           H  
ATOM   1900 3HG2 VAL A 119      35.091  15.319   0.169  1.00  0.89           H  
ATOM   1901  N   ARG A 120      36.704  13.320   4.202  1.00  0.88           N  
ATOM   1902  CA  ARG A 120      37.053  12.833   5.531  1.00  0.88           C  
ATOM   1903  C   ARG A 120      38.562  12.877   5.765  1.00  0.88           C  
ATOM   1904  O   ARG A 120      39.011  13.226   6.857  1.00  0.88           O  
ATOM   1905  CB  ARG A 120      36.562  11.410   5.744  1.00  0.88           C  
ATOM   1906  CG  ARG A 120      36.851  10.829   7.126  1.00  0.88           C  
ATOM   1907  CD  ARG A 120      36.377   9.428   7.236  1.00  0.88           C  
ATOM   1908  NE  ARG A 120      36.678   8.836   8.545  1.00  0.88           N  
ATOM   1909  CZ  ARG A 120      37.815   8.200   8.869  1.00  0.88           C  
ATOM   1910  NH1 ARG A 120      38.776   8.065   7.977  1.00  0.88           N  
ATOM   1911  NH2 ARG A 120      37.965   7.701  10.088  1.00  0.88           N  
ATOM   1912  H   ARG A 120      36.126  12.733   3.610  1.00  0.88           H  
ATOM   1913  HA  ARG A 120      36.568  13.473   6.267  1.00  0.88           H  
ATOM   1914 1HB  ARG A 120      35.485  11.371   5.574  1.00  0.88           H  
ATOM   1915 2HB  ARG A 120      37.025  10.754   5.013  1.00  0.88           H  
ATOM   1916 1HG  ARG A 120      37.925  10.849   7.313  1.00  0.88           H  
ATOM   1917 2HG  ARG A 120      36.335  11.424   7.884  1.00  0.88           H  
ATOM   1918 1HD  ARG A 120      35.297   9.403   7.086  1.00  0.88           H  
ATOM   1919 2HD  ARG A 120      36.860   8.825   6.468  1.00  0.88           H  
ATOM   1920  HE  ARG A 120      35.974   8.907   9.268  1.00  0.88           H  
ATOM   1921 1HH1 ARG A 120      38.659   8.444   7.045  1.00  0.88           H  
ATOM   1922 2HH1 ARG A 120      39.629   7.582   8.222  1.00  0.88           H  
ATOM   1923 1HH2 ARG A 120      37.212   7.796  10.798  1.00  0.88           H  
ATOM   1924 2HH2 ARG A 120      38.812   7.218  10.336  1.00  0.88           H  
ATOM   1925  N   SER A 121      39.357  12.561   4.736  1.00  0.89           N  
ATOM   1926  CA  SER A 121      40.816  12.540   4.877  1.00  0.89           C  
ATOM   1927  C   SER A 121      41.415  13.924   5.201  1.00  0.89           C  
ATOM   1928  O   SER A 121      42.589  14.011   5.571  1.00  0.89           O  
ATOM   1929  CB  SER A 121      41.501  11.974   3.631  1.00  0.89           C  
ATOM   1930  OG  SER A 121      41.459  12.847   2.524  1.00  0.89           O  
ATOM   1931  H   SER A 121      38.929  12.272   3.851  1.00  0.89           H  
ATOM   1932  HA  SER A 121      41.055  11.878   5.708  1.00  0.89           H  
ATOM   1933 1HB  SER A 121      42.536  11.738   3.866  1.00  0.89           H  
ATOM   1934 2HB  SER A 121      41.008  11.041   3.361  1.00  0.89           H  
ATOM   1935  HG  SER A 121      40.531  13.118   2.393  1.00  0.89           H  
ATOM   1936  N   THR A 122      40.633  15.002   5.032  1.00  0.93           N  
ATOM   1937  CA  THR A 122      41.092  16.362   5.294  1.00  0.93           C  
ATOM   1938  C   THR A 122      40.462  16.948   6.572  1.00  0.93           C  
ATOM   1939  O   THR A 122      40.567  18.152   6.828  1.00  0.93           O  
ATOM   1940  CB  THR A 122      40.774  17.281   4.101  1.00  0.93           C  
ATOM   1941  OG1 THR A 122      39.360  17.361   3.900  1.00  0.93           O  
ATOM   1942  CG2 THR A 122      41.395  16.689   2.847  1.00  0.93           C  
ATOM   1943  H   THR A 122      39.668  14.883   4.727  1.00  0.93           H  
ATOM   1944  HA  THR A 122      42.171  16.340   5.434  1.00  0.93           H  
ATOM   1945  HB  THR A 122      41.175  18.276   4.279  1.00  0.93           H  
ATOM   1946  HG1 THR A 122      38.956  16.481   4.053  1.00  0.93           H  
ATOM   1947 1HG2 THR A 122      41.174  17.327   1.994  1.00  0.93           H  
ATOM   1948 2HG2 THR A 122      42.473  16.612   2.976  1.00  0.93           H  
ATOM   1949 3HG2 THR A 122      40.978  15.694   2.673  1.00  0.93           H  
ATOM   1950  N   LYS A 123      39.796  16.104   7.364  1.00  1.03           N  
ATOM   1951  CA  LYS A 123      39.113  16.548   8.577  1.00  1.03           C  
ATOM   1952  C   LYS A 123      40.082  17.077   9.635  1.00  1.03           C  
ATOM   1953  O   LYS A 123      41.243  16.664   9.673  1.00  1.03           O  
ATOM   1954  CB  LYS A 123      38.364  15.366   9.194  1.00  1.03           C  
ATOM   1955  CG  LYS A 123      39.295  14.311   9.779  1.00  1.03           C  
ATOM   1956  CD  LYS A 123      38.524  13.140  10.336  1.00  1.03           C  
ATOM   1957  CE  LYS A 123      39.452  12.055  10.850  1.00  1.03           C  
ATOM   1958  NZ  LYS A 123      40.234  12.502  12.036  1.00  1.03           N  
ATOM   1959  H   LYS A 123      39.730  15.118   7.109  1.00  1.03           H  
ATOM   1960  HA  LYS A 123      38.423  17.331   8.292  1.00  1.03           H  
ATOM   1961 1HB  LYS A 123      37.698  15.692   9.985  1.00  1.03           H  
ATOM   1962 2HB  LYS A 123      37.754  14.886   8.430  1.00  1.03           H  
ATOM   1963 1HG  LYS A 123      39.992  13.965   9.018  1.00  1.03           H  
ATOM   1964 2HG  LYS A 123      39.868  14.767  10.589  1.00  1.03           H  
ATOM   1965 1HD  LYS A 123      37.911  13.495  11.160  1.00  1.03           H  
ATOM   1966 2HD  LYS A 123      37.880  12.727   9.561  1.00  1.03           H  
ATOM   1967 1HE  LYS A 123      38.861  11.179  11.120  1.00  1.03           H  
ATOM   1968 2HE  LYS A 123      40.144  11.781  10.052  1.00  1.03           H  
ATOM   1969 1HZ  LYS A 123      40.842  11.759  12.343  1.00  1.03           H  
ATOM   1970 2HZ  LYS A 123      40.789  13.312  11.785  1.00  1.03           H  
ATOM   1971 3HZ  LYS A 123      39.602  12.750  12.785  1.00  1.03           H  
ATOM   1972  N   PRO A 124      39.646  17.994  10.518  1.00  1.19           N  
ATOM   1973  CA  PRO A 124      40.397  18.481  11.653  1.00  1.19           C  
ATOM   1974  C   PRO A 124      40.499  17.399  12.714  1.00  1.19           C  
ATOM   1975  O   PRO A 124      39.619  16.545  12.833  1.00  1.19           O  
ATOM   1976  CB  PRO A 124      39.567  19.680  12.121  1.00  1.19           C  
ATOM   1977  CG  PRO A 124      38.166  19.368  11.678  1.00  1.19           C  
ATOM   1978  CD  PRO A 124      38.325  18.624  10.367  1.00  1.19           C  
ATOM   1979  HA  PRO A 124      41.397  18.792  11.318  1.00  1.19           H  
ATOM   1980 1HB  PRO A 124      39.644  19.781  13.213  1.00  1.19           H  
ATOM   1981 2HB  PRO A 124      39.960  20.607  11.682  1.00  1.19           H  
ATOM   1982 1HG  PRO A 124      37.667  18.765  12.443  1.00  1.19           H  
ATOM   1983 2HG  PRO A 124      37.576  20.295  11.576  1.00  1.19           H  
ATOM   1984 1HD  PRO A 124      37.524  17.893  10.301  1.00  1.19           H  
ATOM   1985 2HD  PRO A 124      38.330  19.327   9.523  1.00  1.19           H  
ATOM   1986  N   GLU A 125      41.542  17.466  13.527  1.00  1.43           N  
ATOM   1987  CA  GLU A 125      41.678  16.540  14.647  1.00  1.43           C  
ATOM   1988  C   GLU A 125      40.660  16.796  15.768  1.00  1.43           C  
ATOM   1989  O   GLU A 125      40.140  15.844  16.356  1.00  1.43           O  
ATOM   1990  CB  GLU A 125      43.098  16.617  15.208  1.00  1.43           C  
ATOM   1991  CG  GLU A 125      44.175  16.081  14.263  1.00  1.43           C  
ATOM   1992  CD  GLU A 125      45.577  16.201  14.820  1.00  1.43           C  
ATOM   1993  OE1 GLU A 125      45.738  16.800  15.857  1.00  1.43           O  
ATOM   1994  OE2 GLU A 125      46.485  15.692  14.203  1.00  1.43           O  
ATOM   1995  H   GLU A 125      42.253  18.167  13.373  1.00  1.43           H  
ATOM   1996  HA  GLU A 125      41.512  15.531  14.271  1.00  1.43           H  
ATOM   1997 1HB  GLU A 125      43.339  17.654  15.443  1.00  1.43           H  
ATOM   1998 2HB  GLU A 125      43.151  16.051  16.138  1.00  1.43           H  
ATOM   1999 1HG  GLU A 125      43.968  15.031  14.056  1.00  1.43           H  
ATOM   2000 2HG  GLU A 125      44.114  16.625  13.320  1.00  1.43           H  
ATOM   2001  N   ALA A 126      40.379  18.082  16.020  1.00  1.73           N  
ATOM   2002  CA  ALA A 126      39.506  18.567  17.098  1.00  1.73           C  
ATOM   2003  C   ALA A 126      40.100  18.214  18.450  1.00  1.73           C  
ATOM   2004  O   ALA A 126      41.286  18.450  18.682  1.00  1.73           O  
ATOM   2005  OXT ALA A 126      39.329  18.009  19.384  1.00  1.73           O  
ATOM   2006  CB  ALA A 126      38.095  18.007  17.002  1.00  1.73           C  
ATOM   2007  H   ALA A 126      40.840  18.768  15.442  1.00  1.73           H  
ATOM   2008  HA  ALA A 126      39.455  19.653  17.026  1.00  1.73           H  
ATOM   2009 1HB  ALA A 126      37.504  18.405  17.808  1.00  1.73           H  
ATOM   2010 2HB  ALA A 126      37.668  18.294  16.062  1.00  1.73           H  
ATOM   2011 3HB  ALA A 126      38.106  16.930  17.089  1.00  1.73           H  
TER    2012
ENDMDL

REMARK ID 639860 MODEL 5 8qal-NEM-3
PFRMAT TS
TARGET 8qal-NEM-3
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   SER A   1       0.019  -0.331   0.109  1.00  1.29           N  
ATOM      2  CA  SER A   1       1.450  -0.278  -0.155  1.00  1.29           C  
ATOM      3  C   SER A   1       2.031   1.116   0.003  1.00  1.29           C  
ATOM      4  O   SER A   1       1.594   2.071  -0.651  1.00  1.29           O  
ATOM      5  CB  SER A   1       1.743  -0.765  -1.550  1.00  1.29           C  
ATOM      6  OG  SER A   1       1.446  -2.123  -1.675  1.00  1.29           O  
ATOM      7 1H   SER A   1      -0.251  -1.288   0.286  1.00  1.29           H  
ATOM      8 2H   SER A   1      -0.193   0.233   0.918  1.00  1.29           H  
ATOM      9 3H   SER A   1      -0.487   0.017  -0.692  1.00  1.29           H  
ATOM     10  HA  SER A   1       1.951  -0.934   0.558  1.00  1.29           H  
ATOM     11 1HB  SER A   1       1.157  -0.194  -2.267  1.00  1.29           H  
ATOM     12 2HB  SER A   1       2.791  -0.593  -1.774  1.00  1.29           H  
ATOM     13  HG  SER A   1       2.005  -2.568  -1.019  1.00  1.29           H  
ATOM     14  N   ARG A   2       3.023   1.222   0.877  1.00  1.14           N  
ATOM     15  CA  ARG A   2       3.736   2.469   1.134  1.00  1.14           C  
ATOM     16  C   ARG A   2       5.226   2.224   1.248  1.00  1.14           C  
ATOM     17  O   ARG A   2       5.660   1.123   1.585  1.00  1.14           O  
ATOM     18  CB  ARG A   2       3.243   3.174   2.389  1.00  1.14           C  
ATOM     19  CG  ARG A   2       1.801   3.695   2.340  1.00  1.14           C  
ATOM     20  CD  ARG A   2       1.699   4.860   1.396  1.00  1.14           C  
ATOM     21  NE  ARG A   2       0.376   5.472   1.382  1.00  1.14           N  
ATOM     22  CZ  ARG A   2      -0.656   5.102   0.590  1.00  1.14           C  
ATOM     23  NH1 ARG A   2      -0.536   4.111  -0.272  1.00  1.14           N  
ATOM     24  NH2 ARG A   2      -1.807   5.751   0.678  1.00  1.14           N  
ATOM     25  H   ARG A   2       3.322   0.398   1.380  1.00  1.14           H  
ATOM     26  HA  ARG A   2       3.568   3.139   0.296  1.00  1.14           H  
ATOM     27 1HB  ARG A   2       3.321   2.495   3.237  1.00  1.14           H  
ATOM     28 2HB  ARG A   2       3.893   4.024   2.599  1.00  1.14           H  
ATOM     29 1HG  ARG A   2       1.118   2.920   2.013  1.00  1.14           H  
ATOM     30 2HG  ARG A   2       1.509   4.038   3.332  1.00  1.14           H  
ATOM     31 1HD  ARG A   2       2.423   5.622   1.681  1.00  1.14           H  
ATOM     32 2HD  ARG A   2       1.921   4.516   0.386  1.00  1.14           H  
ATOM     33  HE  ARG A   2       0.217   6.239   2.018  1.00  1.14           H  
ATOM     34 1HH1 ARG A   2       0.344   3.582  -0.360  1.00  1.14           H  
ATOM     35 2HH1 ARG A   2      -1.320   3.860  -0.854  1.00  1.14           H  
ATOM     36 1HH2 ARG A   2      -1.909   6.513   1.334  1.00  1.14           H  
ATOM     37 2HH2 ARG A   2      -2.583   5.484   0.090  1.00  1.14           H  
ATOM     38  N   ASP A   3       6.000   3.263   0.976  1.00  1.01           N  
ATOM     39  CA  ASP A   3       7.449   3.200   1.062  1.00  1.01           C  
ATOM     40  C   ASP A   3       7.877   2.799   2.469  1.00  1.01           C  
ATOM     41  O   ASP A   3       7.294   3.297   3.435  1.00  1.01           O  
ATOM     42  CB  ASP A   3       8.039   4.580   0.783  1.00  1.01           C  
ATOM     43  CG  ASP A   3       7.843   5.041  -0.611  1.00  1.01           C  
ATOM     44  OD1 ASP A   3       7.426   4.243  -1.441  1.00  1.01           O  
ATOM     45  OD2 ASP A   3       8.085   6.182  -0.863  1.00  1.01           O  
ATOM     46  H   ASP A   3       5.566   4.133   0.701  1.00  1.01           H  
ATOM     47  HA  ASP A   3       7.794   2.481   0.326  1.00  1.01           H  
ATOM     48 1HB  ASP A   3       7.592   5.310   1.461  1.00  1.01           H  
ATOM     49 2HB  ASP A   3       9.113   4.559   0.997  1.00  1.01           H  
ATOM     50  N   PRO A   4       8.860   1.908   2.639  1.00  0.92           N  
ATOM     51  CA  PRO A   4       9.386   1.545   3.927  1.00  0.92           C  
ATOM     52  C   PRO A   4      10.196   2.721   4.440  1.00  0.92           C  
ATOM     53  O   PRO A   4      10.673   3.523   3.631  1.00  0.92           O  
ATOM     54  CB  PRO A   4      10.261   0.330   3.615  1.00  0.92           C  
ATOM     55  CG  PRO A   4      10.695   0.539   2.167  1.00  0.92           C  
ATOM     56  CD  PRO A   4       9.504   1.231   1.494  1.00  0.92           C  
ATOM     57  HA  PRO A   4       8.540   1.291   4.584  1.00  0.92           H  
ATOM     58 1HB  PRO A   4      11.120   0.301   4.312  1.00  0.92           H  
ATOM     59 2HB  PRO A   4       9.690  -0.596   3.766  1.00  0.92           H  
ATOM     60 1HG  PRO A   4      11.611   1.150   2.135  1.00  0.92           H  
ATOM     61 2HG  PRO A   4      10.944  -0.427   1.702  1.00  0.92           H  
ATOM     62 1HD  PRO A   4       9.886   1.959   0.758  1.00  0.92           H  
ATOM     63 2HD  PRO A   4       8.815   0.494   1.045  1.00  0.92           H  
ATOM     64  N   PRO A   5      10.373   2.865   5.746  1.00  0.87           N  
ATOM     65  CA  PRO A   5      11.259   3.822   6.346  1.00  0.87           C  
ATOM     66  C   PRO A   5      12.677   3.323   6.127  1.00  0.87           C  
ATOM     67  O   PRO A   5      12.866   2.128   5.895  1.00  0.87           O  
ATOM     68  CB  PRO A   5      10.840   3.790   7.820  1.00  0.87           C  
ATOM     69  CG  PRO A   5      10.308   2.386   8.022  1.00  0.87           C  
ATOM     70  CD  PRO A   5       9.638   2.025   6.699  1.00  0.87           C  
ATOM     71  HA  PRO A   5      11.077   4.801   5.881  1.00  0.87           H  
ATOM     72 1HB  PRO A   5      11.717   4.000   8.459  1.00  0.87           H  
ATOM     73 2HB  PRO A   5      10.097   4.572   8.023  1.00  0.87           H  
ATOM     74 1HG  PRO A   5      11.140   1.711   8.274  1.00  0.87           H  
ATOM     75 2HG  PRO A   5       9.611   2.363   8.873  1.00  0.87           H  
ATOM     76 1HD  PRO A   5       9.796   0.958   6.494  1.00  0.87           H  
ATOM     77 2HD  PRO A   5       8.571   2.301   6.712  1.00  0.87           H  
ATOM     78  N   PRO A   6      13.682   4.188   6.168  1.00  0.84           N  
ATOM     79  CA  PRO A   6      15.073   3.823   6.175  1.00  0.84           C  
ATOM     80  C   PRO A   6      15.370   3.222   7.542  1.00  0.84           C  
ATOM     81  O   PRO A   6      14.620   3.478   8.487  1.00  0.84           O  
ATOM     82  CB  PRO A   6      15.776   5.161   5.934  1.00  0.84           C  
ATOM     83  CG  PRO A   6      14.815   6.191   6.494  1.00  0.84           C  
ATOM     84  CD  PRO A   6      13.426   5.633   6.207  1.00  0.84           C  
ATOM     85  HA  PRO A   6      15.244   3.109   5.353  1.00  0.84           H  
ATOM     86 1HB  PRO A   6      16.738   5.170   6.473  1.00  0.84           H  
ATOM     87 2HB  PRO A   6      16.003   5.296   4.875  1.00  0.84           H  
ATOM     88 1HG  PRO A   6      15.003   6.323   7.570  1.00  0.84           H  
ATOM     89 2HG  PRO A   6      14.988   7.169   6.019  1.00  0.84           H  
ATOM     90 1HD  PRO A   6      12.755   5.899   7.033  1.00  0.84           H  
ATOM     91 2HD  PRO A   6      13.053   5.984   5.230  1.00  0.84           H  
ATOM     92  N   PRO A   7      16.421   2.419   7.687  1.00  0.84           N  
ATOM     93  CA  PRO A   7      16.900   1.878   8.940  1.00  0.84           C  
ATOM     94  C   PRO A   7      17.474   2.972   9.808  1.00  0.84           C  
ATOM     95  O   PRO A   7      18.007   3.959   9.291  1.00  0.84           O  
ATOM     96  CB  PRO A   7      17.977   0.893   8.487  1.00  0.84           C  
ATOM     97  CG  PRO A   7      18.431   1.413   7.138  1.00  0.84           C  
ATOM     98  CD  PRO A   7      17.190   2.009   6.514  1.00  0.84           C  
ATOM     99  HA  PRO A   7      16.071   1.363   9.452  1.00  0.84           H  
ATOM    100 1HB  PRO A   7      18.793   0.877   9.230  1.00  0.84           H  
ATOM    101 2HB  PRO A   7      17.566  -0.126   8.438  1.00  0.84           H  
ATOM    102 1HG  PRO A   7      19.241   2.144   7.258  1.00  0.84           H  
ATOM    103 2HG  PRO A   7      18.835   0.583   6.538  1.00  0.84           H  
ATOM    104 1HD  PRO A   7      17.474   2.858   5.907  1.00  0.84           H  
ATOM    105 2HD  PRO A   7      16.642   1.242   5.936  1.00  0.84           H  
ATOM    106  N   SER A   8      17.413   2.801  11.121  1.00  0.86           N  
ATOM    107  CA  SER A   8      18.056   3.772  11.981  1.00  0.86           C  
ATOM    108  C   SER A   8      19.546   3.752  11.759  1.00  0.86           C  
ATOM    109  O   SER A   8      20.171   2.686  11.642  1.00  0.86           O  
ATOM    110  CB  SER A   8      17.802   3.518  13.448  1.00  0.86           C  
ATOM    111  OG  SER A   8      18.520   4.459  14.251  1.00  0.86           O  
ATOM    112  H   SER A   8      16.946   1.996  11.515  1.00  0.86           H  
ATOM    113  HA  SER A   8      17.676   4.766  11.725  1.00  0.86           H  
ATOM    114 1HB  SER A   8      16.736   3.584  13.660  1.00  0.86           H  
ATOM    115 2HB  SER A   8      18.126   2.508  13.699  1.00  0.86           H  
ATOM    116  HG  SER A   8      18.433   4.145  15.165  1.00  0.86           H  
ATOM    117  N   TYR A   9      20.114   4.931  11.766  1.00  0.87           N  
ATOM    118  CA  TYR A   9      21.531   5.076  11.622  1.00  0.87           C  
ATOM    119  C   TYR A   9      22.155   5.688  12.863  1.00  0.87           C  
ATOM    120  O   TYR A   9      23.283   6.177  12.811  1.00  0.87           O  
ATOM    121  CB  TYR A   9      21.828   5.903  10.391  1.00  0.87           C  
ATOM    122  CG  TYR A   9      21.104   7.205  10.397  1.00  0.87           C  
ATOM    123  CD1 TYR A   9      21.611   8.280  11.094  1.00  0.87           C  
ATOM    124  CD2 TYR A   9      19.916   7.327   9.697  1.00  0.87           C  
ATOM    125  CE1 TYR A   9      20.927   9.489  11.097  1.00  0.87           C  
ATOM    126  CE2 TYR A   9      19.240   8.530   9.696  1.00  0.87           C  
ATOM    127  CZ  TYR A   9      19.743   9.608  10.395  1.00  0.87           C  
ATOM    128  OH  TYR A   9      19.067  10.809  10.395  1.00  0.87           O  
ATOM    129  H   TYR A   9      19.538   5.755  11.864  1.00  0.87           H  
ATOM    130  HA  TYR A   9      21.949   4.091  11.479  1.00  0.87           H  
ATOM    131 1HB  TYR A   9      22.863   6.098  10.337  1.00  0.87           H  
ATOM    132 2HB  TYR A   9      21.547   5.349   9.491  1.00  0.87           H  
ATOM    133  HD1 TYR A   9      22.550   8.179  11.646  1.00  0.87           H  
ATOM    134  HD2 TYR A   9      19.516   6.472   9.147  1.00  0.87           H  
ATOM    135  HE1 TYR A   9      21.322  10.340  11.649  1.00  0.87           H  
ATOM    136  HE2 TYR A   9      18.305   8.627   9.145  1.00  0.87           H  
ATOM    137  HH  TYR A   9      19.525  11.433  10.964  1.00  0.87           H  
ATOM    138  N   ILE A  10      21.414   5.667  13.979  1.00  0.89           N  
ATOM    139  CA  ILE A  10      21.942   6.254  15.209  1.00  0.89           C  
ATOM    140  C   ILE A  10      22.003   5.230  16.344  1.00  0.89           C  
ATOM    141  O   ILE A  10      21.025   4.545  16.644  1.00  0.89           O  
ATOM    142  CB  ILE A  10      21.113   7.478  15.657  1.00  0.89           C  
ATOM    143  CG1 ILE A  10      21.112   8.517  14.560  1.00  0.89           C  
ATOM    144  CG2 ILE A  10      21.736   8.093  16.897  1.00  0.89           C  
ATOM    145  CD1 ILE A  10      20.188   9.663  14.793  1.00  0.89           C  
ATOM    146  H   ILE A  10      20.485   5.238  13.969  1.00  0.89           H  
ATOM    147  HA  ILE A  10      22.955   6.597  15.020  1.00  0.89           H  
ATOM    148  HB  ILE A  10      20.084   7.180  15.859  1.00  0.89           H  
ATOM    149 1HG1 ILE A  10      22.124   8.897  14.430  1.00  0.89           H  
ATOM    150 2HG1 ILE A  10      20.799   8.044  13.658  1.00  0.89           H  
ATOM    151 1HG2 ILE A  10      21.157   8.962  17.203  1.00  0.89           H  
ATOM    152 2HG2 ILE A  10      21.744   7.384  17.685  1.00  0.89           H  
ATOM    153 3HG2 ILE A  10      22.762   8.397  16.675  1.00  0.89           H  
ATOM    154 1HD1 ILE A  10      20.240  10.349  13.950  1.00  0.89           H  
ATOM    155 2HD1 ILE A  10      19.168   9.291  14.896  1.00  0.89           H  
ATOM    156 3HD1 ILE A  10      20.479  10.186  15.701  1.00  0.89           H  
ATOM    157  N   CYS A  11      23.174   5.144  16.967  1.00  0.93           N  
ATOM    158  CA  CYS A  11      23.451   4.252  18.090  1.00  0.93           C  
ATOM    159  C   CYS A  11      24.123   5.043  19.214  1.00  0.93           C  
ATOM    160  O   CYS A  11      25.319   4.867  19.440  1.00  0.93           O  
ATOM    161  CB  CYS A  11      24.366   3.121  17.667  1.00  0.93           C  
ATOM    162  SG  CYS A  11      23.704   2.053  16.385  1.00  0.93           S  
ATOM    163  H   CYS A  11      23.919   5.743  16.638  1.00  0.93           H  
ATOM    164  HA  CYS A  11      22.520   3.810  18.438  1.00  0.93           H  
ATOM    165 1HB  CYS A  11      25.299   3.541  17.306  1.00  0.93           H  
ATOM    166 2HB  CYS A  11      24.590   2.501  18.528  1.00  0.93           H  
ATOM    167  HG  CYS A  11      22.544   1.810  16.991  1.00  0.93           H  
ATOM    168  N   PRO A  12      23.375   5.885  19.955  1.00  0.98           N  
ATOM    169  CA  PRO A  12      23.835   6.948  20.854  1.00  0.98           C  
ATOM    170  C   PRO A  12      24.940   6.585  21.846  1.00  0.98           C  
ATOM    171  O   PRO A  12      25.715   7.452  22.245  1.00  0.98           O  
ATOM    172  CB  PRO A  12      22.558   7.271  21.644  1.00  0.98           C  
ATOM    173  CG  PRO A  12      21.436   6.936  20.712  1.00  0.98           C  
ATOM    174  CD  PRO A  12      21.899   5.687  20.006  1.00  0.98           C  
ATOM    175  HA  PRO A  12      24.139   7.813  20.252  1.00  0.98           H  
ATOM    176 1HB  PRO A  12      22.537   6.678  22.578  1.00  0.98           H  
ATOM    177 2HB  PRO A  12      22.563   8.329  21.943  1.00  0.98           H  
ATOM    178 1HG  PRO A  12      20.507   6.782  21.278  1.00  0.98           H  
ATOM    179 2HG  PRO A  12      21.251   7.773  20.026  1.00  0.98           H  
ATOM    180 1HD  PRO A  12      21.659   4.797  20.611  1.00  0.98           H  
ATOM    181 2HD  PRO A  12      21.430   5.646  19.036  1.00  0.98           H  
ATOM    182  N   ASP A  13      25.010   5.324  22.256  1.00  1.04           N  
ATOM    183  CA  ASP A  13      26.004   4.914  23.237  1.00  1.04           C  
ATOM    184  C   ASP A  13      27.337   4.442  22.647  1.00  1.04           C  
ATOM    185  O   ASP A  13      28.250   4.084  23.395  1.00  1.04           O  
ATOM    186  CB  ASP A  13      25.424   3.798  24.098  1.00  1.04           C  
ATOM    187  CG  ASP A  13      24.241   4.263  24.940  1.00  1.04           C  
ATOM    188  OD1 ASP A  13      24.286   5.357  25.451  1.00  1.04           O  
ATOM    189  OD2 ASP A  13      23.296   3.524  25.050  1.00  1.04           O  
ATOM    190  H   ASP A  13      24.372   4.636  21.890  1.00  1.04           H  
ATOM    191  HA  ASP A  13      26.211   5.772  23.878  1.00  1.04           H  
ATOM    192 1HB  ASP A  13      25.099   2.980  23.456  1.00  1.04           H  
ATOM    193 2HB  ASP A  13      26.197   3.410  24.759  1.00  1.04           H  
ATOM    194  N   ARG A  14      27.463   4.408  21.323  1.00  1.11           N  
ATOM    195  CA  ARG A  14      28.726   3.944  20.757  1.00  1.11           C  
ATOM    196  C   ARG A  14      29.802   5.045  20.822  1.00  1.11           C  
ATOM    197  O   ARG A  14      29.486   6.222  20.664  1.00  1.11           O  
ATOM    198  CB  ARG A  14      28.547   3.437  19.331  1.00  1.11           C  
ATOM    199  CG  ARG A  14      27.739   2.131  19.276  1.00  1.11           C  
ATOM    200  CD  ARG A  14      27.641   1.514  17.910  1.00  1.11           C  
ATOM    201  NE  ARG A  14      26.875   0.250  17.961  1.00  1.11           N  
ATOM    202  CZ  ARG A  14      26.697  -0.613  16.929  1.00  1.11           C  
ATOM    203  NH1 ARG A  14      27.204  -0.358  15.750  1.00  1.11           N  
ATOM    204  NH2 ARG A  14      26.016  -1.730  17.117  1.00  1.11           N  
ATOM    205  H   ARG A  14      26.697   4.703  20.717  1.00  1.11           H  
ATOM    206  HA  ARG A  14      29.015   3.079  21.332  1.00  1.11           H  
ATOM    207 1HB  ARG A  14      28.021   4.186  18.730  1.00  1.11           H  
ATOM    208 2HB  ARG A  14      29.520   3.263  18.865  1.00  1.11           H  
ATOM    209 1HG  ARG A  14      28.205   1.400  19.936  1.00  1.11           H  
ATOM    210 2HG  ARG A  14      26.731   2.338  19.628  1.00  1.11           H  
ATOM    211 1HD  ARG A  14      27.145   2.192  17.235  1.00  1.11           H  
ATOM    212 2HD  ARG A  14      28.639   1.294  17.529  1.00  1.11           H  
ATOM    213  HE  ARG A  14      26.467  -0.000  18.847  1.00  1.11           H  
ATOM    214 1HH1 ARG A  14      27.709   0.510  15.584  1.00  1.11           H  
ATOM    215 2HH1 ARG A  14      27.103  -1.016  14.969  1.00  1.11           H  
ATOM    216 1HH2 ARG A  14      25.627  -1.939  18.024  1.00  1.11           H  
ATOM    217 2HH2 ARG A  14      25.893  -2.372  16.348  1.00  1.11           H  
ATOM    218  N   PRO A  15      31.079   4.704  21.092  1.00  1.16           N  
ATOM    219  CA  PRO A  15      32.219   5.608  21.075  1.00  1.16           C  
ATOM    220  C   PRO A  15      32.390   6.299  19.740  1.00  1.16           C  
ATOM    221  O   PRO A  15      32.256   5.675  18.683  1.00  1.16           O  
ATOM    222  CB  PRO A  15      33.398   4.667  21.334  1.00  1.16           C  
ATOM    223  CG  PRO A  15      32.810   3.512  22.096  1.00  1.16           C  
ATOM    224  CD  PRO A  15      31.420   3.329  21.536  1.00  1.16           C  
ATOM    225  HA  PRO A  15      32.109   6.347  21.884  1.00  1.16           H  
ATOM    226 1HB  PRO A  15      33.847   4.365  20.376  1.00  1.16           H  
ATOM    227 2HB  PRO A  15      34.181   5.193  21.899  1.00  1.16           H  
ATOM    228 1HG  PRO A  15      33.438   2.616  21.972  1.00  1.16           H  
ATOM    229 2HG  PRO A  15      32.797   3.742  23.172  1.00  1.16           H  
ATOM    230 1HD  PRO A  15      31.404   2.614  20.700  1.00  1.16           H  
ATOM    231 2HD  PRO A  15      30.799   3.014  22.391  1.00  1.16           H  
ATOM    232  N   VAL A  16      32.808   7.557  19.767  1.00  1.18           N  
ATOM    233  CA  VAL A  16      33.011   8.285  18.519  1.00  1.18           C  
ATOM    234  C   VAL A  16      34.374   7.975  17.919  1.00  1.18           C  
ATOM    235  O   VAL A  16      35.262   8.827  17.816  1.00  1.18           O  
ATOM    236  CB  VAL A  16      32.866   9.791  18.753  1.00  1.18           C  
ATOM    237  CG1 VAL A  16      31.456  10.093  19.212  1.00  1.18           C  
ATOM    238  CG2 VAL A  16      33.877  10.236  19.784  1.00  1.18           C  
ATOM    239  H   VAL A  16      32.941   8.027  20.651  1.00  1.18           H  
ATOM    240  HA  VAL A  16      32.243   7.971  17.825  1.00  1.18           H  
ATOM    241  HB  VAL A  16      33.035  10.320  17.820  1.00  1.18           H  
ATOM    242 1HG1 VAL A  16      31.345  11.165  19.368  1.00  1.18           H  
ATOM    243 2HG1 VAL A  16      30.751   9.760  18.445  1.00  1.18           H  
ATOM    244 3HG1 VAL A  16      31.253   9.565  20.143  1.00  1.18           H  
ATOM    245 1HG2 VAL A  16      33.780  11.308  19.951  1.00  1.18           H  
ATOM    246 2HG2 VAL A  16      33.701   9.704  20.719  1.00  1.18           H  
ATOM    247 3HG2 VAL A  16      34.882  10.015  19.426  1.00  1.18           H  
ATOM    248  N   ALA A  17      34.522   6.731  17.496  1.00  1.15           N  
ATOM    249  CA  ALA A  17      35.792   6.197  17.034  1.00  1.15           C  
ATOM    250  C   ALA A  17      36.139   6.625  15.627  1.00  1.15           C  
ATOM    251  O   ALA A  17      36.145   5.812  14.707  1.00  1.15           O  
ATOM    252  CB  ALA A  17      35.767   4.681  17.086  1.00  1.15           C  
ATOM    253  H   ALA A  17      33.707   6.123  17.584  1.00  1.15           H  
ATOM    254  HA  ALA A  17      36.572   6.568  17.700  1.00  1.15           H  
ATOM    255 1HB  ALA A  17      36.735   4.293  16.771  1.00  1.15           H  
ATOM    256 2HB  ALA A  17      35.553   4.354  18.104  1.00  1.15           H  
ATOM    257 3HB  ALA A  17      34.990   4.309  16.415  1.00  1.15           H  
ATOM    258  N   THR A  18      36.407   7.903  15.433  1.00  1.08           N  
ATOM    259  CA  THR A  18      36.777   8.315  14.090  1.00  1.08           C  
ATOM    260  C   THR A  18      38.142   7.700  13.791  1.00  1.08           C  
ATOM    261  O   THR A  18      39.085   7.888  14.565  1.00  1.08           O  
ATOM    262  CB  THR A  18      36.911   9.847  13.928  1.00  1.08           C  
ATOM    263  OG1 THR A  18      35.695  10.524  14.298  1.00  1.08           O  
ATOM    264  CG2 THR A  18      37.230  10.173  12.478  1.00  1.08           C  
ATOM    265  H   THR A  18      36.347   8.545  16.224  1.00  1.08           H  
ATOM    266  HA  THR A  18      36.051   7.929  13.372  1.00  1.08           H  
ATOM    267  HB  THR A  18      37.722  10.210  14.558  1.00  1.08           H  
ATOM    268  HG1 THR A  18      35.627  10.527  15.266  1.00  1.08           H  
ATOM    269 1HG2 THR A  18      37.339  11.250  12.356  1.00  1.08           H  
ATOM    270 2HG2 THR A  18      38.164   9.691  12.185  1.00  1.08           H  
ATOM    271 3HG2 THR A  18      36.427   9.818  11.835  1.00  1.08           H  
ATOM    272  N   THR A  19      38.262   7.002  12.674  1.00  0.99           N  
ATOM    273  CA  THR A  19      39.539   6.427  12.278  1.00  0.99           C  
ATOM    274  C   THR A  19      39.806   6.820  10.840  1.00  0.99           C  
ATOM    275  O   THR A  19      38.841   6.969  10.095  1.00  0.99           O  
ATOM    276  CB  THR A  19      39.509   4.884  12.340  1.00  0.99           C  
ATOM    277  OG1 THR A  19      38.532   4.376  11.386  1.00  0.99           O  
ATOM    278  CG2 THR A  19      39.142   4.405  13.724  1.00  0.99           C  
ATOM    279  H   THR A  19      37.443   6.871  12.103  1.00  0.99           H  
ATOM    280  HA  THR A  19      40.308   6.804  12.944  1.00  0.99           H  
ATOM    281  HB  THR A  19      40.486   4.491  12.087  1.00  0.99           H  
ATOM    282  HG1 THR A  19      38.371   3.442  11.579  1.00  0.99           H  
ATOM    283 1HG2 THR A  19      39.131   3.316  13.743  1.00  0.99           H  
ATOM    284 2HG2 THR A  19      39.872   4.775  14.444  1.00  0.99           H  
ATOM    285 3HG2 THR A  19      38.170   4.768  13.985  1.00  0.99           H  
ATOM    286  N   PRO A  20      41.070   6.901  10.390  1.00  0.91           N  
ATOM    287  CA  PRO A  20      41.461   7.096   9.004  1.00  0.91           C  
ATOM    288  C   PRO A  20      40.743   6.132   8.059  1.00  0.91           C  
ATOM    289  O   PRO A  20      40.441   6.483   6.920  1.00  0.91           O  
ATOM    290  CB  PRO A  20      42.970   6.859   9.067  1.00  0.91           C  
ATOM    291  CG  PRO A  20      43.354   7.321  10.458  1.00  0.91           C  
ATOM    292  CD  PRO A  20      42.200   6.920  11.344  1.00  0.91           C  
ATOM    293  HA  PRO A  20      41.252   8.141   8.723  1.00  0.91           H  
ATOM    294 1HB  PRO A  20      43.198   5.808   8.866  1.00  0.91           H  
ATOM    295 2HB  PRO A  20      43.469   7.441   8.280  1.00  0.91           H  
ATOM    296 1HG  PRO A  20      44.304   6.861  10.765  1.00  0.91           H  
ATOM    297 2HG  PRO A  20      43.516   8.411  10.452  1.00  0.91           H  
ATOM    298 1HD  PRO A  20      42.367   5.958  11.810  1.00  0.91           H  
ATOM    299 2HD  PRO A  20      42.068   7.723  12.084  1.00  0.91           H  
ATOM    300  N   GLN A  21      40.446   4.908   8.514  1.00  0.85           N  
ATOM    301  CA  GLN A  21      39.721   3.986   7.649  1.00  0.85           C  
ATOM    302  C   GLN A  21      38.301   4.477   7.397  1.00  0.85           C  
ATOM    303  O   GLN A  21      37.807   4.429   6.266  1.00  0.85           O  
ATOM    304  CB  GLN A  21      39.637   2.594   8.245  1.00  0.85           C  
ATOM    305  CG  GLN A  21      40.893   1.766   8.284  1.00  0.85           C  
ATOM    306  CD  GLN A  21      40.656   0.467   9.065  1.00  0.85           C  
ATOM    307  OE1 GLN A  21      39.490   0.090   9.279  1.00  0.85           O  
ATOM    308  NE2 GLN A  21      41.715  -0.208   9.510  1.00  0.85           N  
ATOM    309  H   GLN A  21      40.710   4.616   9.444  1.00  0.85           H  
ATOM    310  HA  GLN A  21      40.234   3.929   6.689  1.00  0.85           H  
ATOM    311 1HB  GLN A  21      39.243   2.661   9.256  1.00  0.85           H  
ATOM    312 2HB  GLN A  21      38.936   2.050   7.670  1.00  0.85           H  
ATOM    313 1HG  GLN A  21      41.158   1.493   7.260  1.00  0.85           H  
ATOM    314 2HG  GLN A  21      41.690   2.302   8.711  1.00  0.85           H  
ATOM    315 1HE2 GLN A  21      41.589  -1.046  10.031  1.00  0.85           H  
ATOM    316 2HE2 GLN A  21      42.675   0.124   9.350  1.00  0.85           H  
ATOM    317  N   LEU A  22      37.643   4.985   8.447  1.00  0.81           N  
ATOM    318  CA  LEU A  22      36.289   5.484   8.250  1.00  0.81           C  
ATOM    319  C   LEU A  22      36.312   6.828   7.531  1.00  0.81           C  
ATOM    320  O   LEU A  22      35.433   7.107   6.712  1.00  0.81           O  
ATOM    321  CB  LEU A  22      35.523   5.554   9.579  1.00  0.81           C  
ATOM    322  CG  LEU A  22      35.190   4.154  10.195  1.00  0.81           C  
ATOM    323  CD1 LEU A  22      34.507   4.323  11.576  1.00  0.81           C  
ATOM    324  CD2 LEU A  22      34.288   3.391   9.206  1.00  0.81           C  
ATOM    325  H   LEU A  22      38.071   5.010   9.379  1.00  0.81           H  
ATOM    326  HA  LEU A  22      35.758   4.776   7.616  1.00  0.81           H  
ATOM    327 1HB  LEU A  22      36.135   6.101  10.297  1.00  0.81           H  
ATOM    328 2HB  LEU A  22      34.592   6.100   9.425  1.00  0.81           H  
ATOM    329  HG  LEU A  22      36.113   3.594  10.348  1.00  0.81           H  
ATOM    330 1HD1 LEU A  22      34.283   3.343  12.001  1.00  0.81           H  
ATOM    331 2HD1 LEU A  22      35.179   4.864  12.255  1.00  0.81           H  
ATOM    332 3HD1 LEU A  22      33.580   4.883  11.462  1.00  0.81           H  
ATOM    333 1HD2 LEU A  22      34.039   2.429   9.599  1.00  0.81           H  
ATOM    334 2HD2 LEU A  22      33.389   3.938   9.060  1.00  0.81           H  
ATOM    335 3HD2 LEU A  22      34.803   3.273   8.248  1.00  0.81           H  
ATOM    336  N   GLU A  23      37.332   7.651   7.792  1.00  0.81           N  
ATOM    337  CA  GLU A  23      37.409   8.935   7.108  1.00  0.81           C  
ATOM    338  C   GLU A  23      37.564   8.688   5.610  1.00  0.81           C  
ATOM    339  O   GLU A  23      36.923   9.354   4.803  1.00  0.81           O  
ATOM    340  CB  GLU A  23      38.581   9.775   7.619  1.00  0.81           C  
ATOM    341  CG  GLU A  23      38.443  10.307   9.047  1.00  0.81           C  
ATOM    342  CD  GLU A  23      39.674  11.065   9.514  1.00  0.81           C  
ATOM    343  OE1 GLU A  23      40.654  11.060   8.805  1.00  0.81           O  
ATOM    344  OE2 GLU A  23      39.630  11.650  10.572  1.00  0.81           O  
ATOM    345  H   GLU A  23      38.033   7.386   8.483  1.00  0.81           H  
ATOM    346  HA  GLU A  23      36.477   9.481   7.277  1.00  0.81           H  
ATOM    347 1HB  GLU A  23      39.488   9.181   7.572  1.00  0.81           H  
ATOM    348 2HB  GLU A  23      38.722  10.631   6.960  1.00  0.81           H  
ATOM    349 1HG  GLU A  23      37.575  10.964   9.101  1.00  0.81           H  
ATOM    350 2HG  GLU A  23      38.268   9.465   9.707  1.00  0.81           H  
ATOM    351  N   PHE A  24      38.376   7.680   5.256  1.00  0.82           N  
ATOM    352  CA  PHE A  24      38.598   7.241   3.881  1.00  0.82           C  
ATOM    353  C   PHE A  24      37.283   6.787   3.261  1.00  0.82           C  
ATOM    354  O   PHE A  24      36.906   7.204   2.156  1.00  0.82           O  
ATOM    355  CB  PHE A  24      39.606   6.088   3.865  1.00  0.82           C  
ATOM    356  CG  PHE A  24      39.899   5.493   2.530  1.00  0.82           C  
ATOM    357  CD1 PHE A  24      40.782   6.112   1.672  1.00  0.82           C  
ATOM    358  CD2 PHE A  24      39.315   4.297   2.141  1.00  0.82           C  
ATOM    359  CE1 PHE A  24      41.084   5.555   0.455  1.00  0.82           C  
ATOM    360  CE2 PHE A  24      39.616   3.746   0.924  1.00  0.82           C  
ATOM    361  CZ  PHE A  24      40.508   4.387   0.086  1.00  0.82           C  
ATOM    362  H   PHE A  24      38.900   7.196   5.984  1.00  0.82           H  
ATOM    363  HA  PHE A  24      38.994   8.076   3.304  1.00  0.82           H  
ATOM    364 1HB  PHE A  24      40.540   6.444   4.285  1.00  0.82           H  
ATOM    365 2HB  PHE A  24      39.259   5.296   4.509  1.00  0.82           H  
ATOM    366  HD1 PHE A  24      41.250   7.047   1.975  1.00  0.82           H  
ATOM    367  HD2 PHE A  24      38.617   3.796   2.818  1.00  0.82           H  
ATOM    368  HE1 PHE A  24      41.789   6.045  -0.219  1.00  0.82           H  
ATOM    369  HE2 PHE A  24      39.160   2.806   0.622  1.00  0.82           H  
ATOM    370  HZ  PHE A  24      40.760   3.961  -0.872  1.00  0.82           H  
ATOM    371  N   LEU A  25      36.564   5.936   3.990  1.00  0.85           N  
ATOM    372  CA  LEU A  25      35.293   5.443   3.510  1.00  0.85           C  
ATOM    373  C   LEU A  25      34.378   6.624   3.159  1.00  0.85           C  
ATOM    374  O   LEU A  25      33.716   6.615   2.120  1.00  0.85           O  
ATOM    375  CB  LEU A  25      34.626   4.585   4.578  1.00  0.85           C  
ATOM    376  CG  LEU A  25      33.388   3.937   4.177  1.00  0.85           C  
ATOM    377  CD1 LEU A  25      33.700   3.002   3.100  1.00  0.85           C  
ATOM    378  CD2 LEU A  25      32.830   3.258   5.280  1.00  0.85           C  
ATOM    379  H   LEU A  25      36.921   5.603   4.887  1.00  0.85           H  
ATOM    380  HA  LEU A  25      35.467   4.845   2.619  1.00  0.85           H  
ATOM    381 1HB  LEU A  25      35.329   3.822   4.898  1.00  0.85           H  
ATOM    382 2HB  LEU A  25      34.394   5.215   5.432  1.00  0.85           H  
ATOM    383  HG  LEU A  25      32.691   4.664   3.815  1.00  0.85           H  
ATOM    384 1HD1 LEU A  25      32.844   2.490   2.764  1.00  0.85           H  
ATOM    385 2HD1 LEU A  25      34.111   3.560   2.312  1.00  0.85           H  
ATOM    386 3HD1 LEU A  25      34.422   2.273   3.451  1.00  0.85           H  
ATOM    387 1HD2 LEU A  25      31.923   2.787   4.931  1.00  0.85           H  
ATOM    388 2HD2 LEU A  25      33.520   2.522   5.641  1.00  0.85           H  
ATOM    389 3HD2 LEU A  25      32.619   3.963   6.072  1.00  0.85           H  
ATOM    390  N   GLN A  26      34.338   7.649   4.019  1.00  0.89           N  
ATOM    391  CA  GLN A  26      33.489   8.803   3.749  1.00  0.89           C  
ATOM    392  C   GLN A  26      33.990   9.694   2.603  1.00  0.89           C  
ATOM    393  O   GLN A  26      33.246  10.009   1.664  1.00  0.89           O  
ATOM    394  CB  GLN A  26      33.397   9.701   4.993  1.00  0.89           C  
ATOM    395  CG  GLN A  26      32.626   9.172   6.168  1.00  0.89           C  
ATOM    396  CD  GLN A  26      32.703  10.130   7.365  1.00  0.89           C  
ATOM    397  OE1 GLN A  26      33.786  10.559   7.779  1.00  0.89           O  
ATOM    398  NE2 GLN A  26      31.548  10.510   7.894  1.00  0.89           N  
ATOM    399  H   GLN A  26      34.889   7.607   4.879  1.00  0.89           H  
ATOM    400  HA  GLN A  26      32.497   8.442   3.498  1.00  0.89           H  
ATOM    401 1HB  GLN A  26      34.408   9.908   5.349  1.00  0.89           H  
ATOM    402 2HB  GLN A  26      32.961  10.657   4.710  1.00  0.89           H  
ATOM    403 1HG  GLN A  26      31.580   9.042   5.888  1.00  0.89           H  
ATOM    404 2HG  GLN A  26      33.068   8.223   6.468  1.00  0.89           H  
ATOM    405 1HE2 GLN A  26      31.521  11.159   8.656  1.00  0.89           H  
ATOM    406 2HE2 GLN A  26      30.681  10.179   7.513  1.00  0.89           H  
ATOM    407  N   ASN A  27      35.258  10.090   2.680  1.00  0.93           N  
ATOM    408  CA  ASN A  27      35.846  11.045   1.751  1.00  0.93           C  
ATOM    409  C   ASN A  27      36.130  10.515   0.365  1.00  0.93           C  
ATOM    410  O   ASN A  27      36.112  11.283  -0.599  1.00  0.93           O  
ATOM    411  CB  ASN A  27      37.114  11.602   2.344  1.00  0.93           C  
ATOM    412  CG  ASN A  27      36.846  12.544   3.486  1.00  0.93           C  
ATOM    413  OD1 ASN A  27      35.774  13.161   3.565  1.00  0.93           O  
ATOM    414  ND2 ASN A  27      37.795  12.668   4.379  1.00  0.93           N  
ATOM    415  H   ASN A  27      35.833   9.753   3.445  1.00  0.93           H  
ATOM    416  HA  ASN A  27      35.136  11.864   1.632  1.00  0.93           H  
ATOM    417 1HB  ASN A  27      37.730  10.774   2.704  1.00  0.93           H  
ATOM    418 2HB  ASN A  27      37.680  12.120   1.573  1.00  0.93           H  
ATOM    419 1HD2 ASN A  27      37.670  13.279   5.161  1.00  0.93           H  
ATOM    420 2HD2 ASN A  27      38.642  12.147   4.283  1.00  0.93           H  
ATOM    421  N   ILE A  28      36.429   9.229   0.256  1.00  0.98           N  
ATOM    422  CA  ILE A  28      36.757   8.656  -1.027  1.00  0.98           C  
ATOM    423  C   ILE A  28      35.645   7.765  -1.556  1.00  0.98           C  
ATOM    424  O   ILE A  28      35.135   7.995  -2.649  1.00  0.98           O  
ATOM    425  CB  ILE A  28      38.055   7.840  -0.926  1.00  0.98           C  
ATOM    426  CG1 ILE A  28      39.181   8.724  -0.397  1.00  0.98           C  
ATOM    427  CG2 ILE A  28      38.417   7.279  -2.266  1.00  0.98           C  
ATOM    428  CD1 ILE A  28      39.472   9.923  -1.262  1.00  0.98           C  
ATOM    429  H   ILE A  28      36.455   8.630   1.077  1.00  0.98           H  
ATOM    430  HA  ILE A  28      36.911   9.464  -1.740  1.00  0.98           H  
ATOM    431  HB  ILE A  28      37.916   7.018  -0.219  1.00  0.98           H  
ATOM    432 1HG1 ILE A  28      38.916   9.061   0.606  1.00  0.98           H  
ATOM    433 2HG1 ILE A  28      40.086   8.140  -0.333  1.00  0.98           H  
ATOM    434 1HG2 ILE A  28      39.331   6.696  -2.173  1.00  0.98           H  
ATOM    435 2HG2 ILE A  28      37.610   6.651  -2.619  1.00  0.98           H  
ATOM    436 3HG2 ILE A  28      38.570   8.091  -2.961  1.00  0.98           H  
ATOM    437 1HD1 ILE A  28      40.285  10.500  -0.821  1.00  0.98           H  
ATOM    438 2HD1 ILE A  28      39.761   9.590  -2.256  1.00  0.98           H  
ATOM    439 3HD1 ILE A  28      38.585  10.548  -1.334  1.00  0.98           H  
ATOM    440  N   MET A  29      35.272   6.735  -0.796  1.00  1.02           N  
ATOM    441  CA  MET A  29      34.285   5.777  -1.307  1.00  1.02           C  
ATOM    442  C   MET A  29      32.868   6.342  -1.415  1.00  1.02           C  
ATOM    443  O   MET A  29      32.252   6.285  -2.483  1.00  1.02           O  
ATOM    444  CB  MET A  29      34.307   4.521  -0.457  1.00  1.02           C  
ATOM    445  CG  MET A  29      35.590   3.724  -0.632  1.00  1.02           C  
ATOM    446  SD  MET A  29      35.822   2.330   0.468  1.00  1.02           S  
ATOM    447  CE  MET A  29      34.548   1.249  -0.105  1.00  1.02           C  
ATOM    448  H   MET A  29      35.689   6.630   0.132  1.00  1.02           H  
ATOM    449  HA  MET A  29      34.591   5.498  -2.314  1.00  1.02           H  
ATOM    450 1HB  MET A  29      34.229   4.809   0.559  1.00  1.02           H  
ATOM    451 2HB  MET A  29      33.449   3.895  -0.689  1.00  1.02           H  
ATOM    452 1HG  MET A  29      35.624   3.356  -1.654  1.00  1.02           H  
ATOM    453 2HG  MET A  29      36.419   4.409  -0.470  1.00  1.02           H  
ATOM    454 1HE  MET A  29      34.555   0.344   0.463  1.00  1.02           H  
ATOM    455 2HE  MET A  29      33.576   1.731   0.010  1.00  1.02           H  
ATOM    456 3HE  MET A  29      34.736   1.022  -1.145  1.00  1.02           H  
ATOM    457  N   HIS A  30      32.367   6.975  -0.353  1.00  1.05           N  
ATOM    458  CA  HIS A  30      31.023   7.537  -0.432  1.00  1.05           C  
ATOM    459  C   HIS A  30      30.971   8.741  -1.336  1.00  1.05           C  
ATOM    460  O   HIS A  30      30.114   8.821  -2.211  1.00  1.05           O  
ATOM    461  CB  HIS A  30      30.488   7.915   0.950  1.00  1.05           C  
ATOM    462  CG  HIS A  30      29.978   6.776   1.677  1.00  1.05           C  
ATOM    463  ND1 HIS A  30      28.856   6.131   1.270  1.00  1.05           N  
ATOM    464  CD2 HIS A  30      30.408   6.125   2.769  1.00  1.05           C  
ATOM    465  CE1 HIS A  30      28.606   5.148   2.060  1.00  1.05           C  
ATOM    466  NE2 HIS A  30      29.527   5.101   2.991  1.00  1.05           N  
ATOM    467  H   HIS A  30      32.894   7.015   0.519  1.00  1.05           H  
ATOM    468  HA  HIS A  30      30.349   6.789  -0.849  1.00  1.05           H  
ATOM    469 1HB  HIS A  30      31.279   8.366   1.528  1.00  1.05           H  
ATOM    470 2HB  HIS A  30      29.690   8.650   0.849  1.00  1.05           H  
ATOM    471  HD2 HIS A  30      31.288   6.369   3.353  1.00  1.05           H  
ATOM    472  HE1 HIS A  30      27.791   4.482   1.939  1.00  1.05           H  
ATOM    473  HE2 HIS A  30      29.553   4.401   3.724  1.00  1.05           H  
ATOM    474  N   LYS A  31      31.917   9.655  -1.192  1.00  1.08           N  
ATOM    475  CA  LYS A  31      31.909  10.818  -2.061  1.00  1.08           C  
ATOM    476  C   LYS A  31      31.982  10.441  -3.544  1.00  1.08           C  
ATOM    477  O   LYS A  31      31.158  10.886  -4.347  1.00  1.08           O  
ATOM    478  CB  LYS A  31      33.080  11.726  -1.718  1.00  1.08           C  
ATOM    479  CG  LYS A  31      33.174  12.998  -2.543  1.00  1.08           C  
ATOM    480  CD  LYS A  31      34.367  13.836  -2.100  1.00  1.08           C  
ATOM    481  CE  LYS A  31      34.519  15.095  -2.936  1.00  1.08           C  
ATOM    482  NZ  LYS A  31      35.692  15.900  -2.503  1.00  1.08           N  
ATOM    483  H   LYS A  31      32.593   9.585  -0.431  1.00  1.08           H  
ATOM    484  HA  LYS A  31      30.979  11.361  -1.897  1.00  1.08           H  
ATOM    485 1HB  LYS A  31      33.049  11.991  -0.658  1.00  1.08           H  
ATOM    486 2HB  LYS A  31      34.001  11.172  -1.883  1.00  1.08           H  
ATOM    487 1HG  LYS A  31      33.295  12.735  -3.595  1.00  1.08           H  
ATOM    488 2HG  LYS A  31      32.261  13.580  -2.431  1.00  1.08           H  
ATOM    489 1HD  LYS A  31      34.250  14.110  -1.050  1.00  1.08           H  
ATOM    490 2HD  LYS A  31      35.276  13.235  -2.195  1.00  1.08           H  
ATOM    491 1HE  LYS A  31      34.646  14.818  -3.982  1.00  1.08           H  
ATOM    492 2HE  LYS A  31      33.618  15.701  -2.838  1.00  1.08           H  
ATOM    493 1HZ  LYS A  31      35.767  16.729  -3.075  1.00  1.08           H  
ATOM    494 2HZ  LYS A  31      35.575  16.165  -1.536  1.00  1.08           H  
ATOM    495 3HZ  LYS A  31      36.530  15.343  -2.600  1.00  1.08           H  
ATOM    496  N   LYS A  32      32.941   9.597  -3.938  1.00  1.09           N  
ATOM    497  CA  LYS A  32      33.050   9.299  -5.354  1.00  1.09           C  
ATOM    498  C   LYS A  32      31.871   8.486  -5.861  1.00  1.09           C  
ATOM    499  O   LYS A  32      31.371   8.728  -6.974  1.00  1.09           O  
ATOM    500  CB  LYS A  32      34.354   8.557  -5.652  1.00  1.09           C  
ATOM    501  CG  LYS A  32      35.617   9.415  -5.503  1.00  1.09           C  
ATOM    502  CD  LYS A  32      36.881   8.611  -5.815  1.00  1.09           C  
ATOM    503  CE  LYS A  32      38.134   9.475  -5.703  1.00  1.09           C  
ATOM    504  NZ  LYS A  32      39.374   8.701  -6.017  1.00  1.09           N  
ATOM    505  H   LYS A  32      33.614   9.180  -3.290  1.00  1.09           H  
ATOM    506  HA  LYS A  32      33.060  10.241  -5.901  1.00  1.09           H  
ATOM    507 1HB  LYS A  32      34.439   7.695  -4.991  1.00  1.09           H  
ATOM    508 2HB  LYS A  32      34.327   8.180  -6.672  1.00  1.09           H  
ATOM    509 1HG  LYS A  32      35.557  10.271  -6.174  1.00  1.09           H  
ATOM    510 2HG  LYS A  32      35.678   9.782  -4.476  1.00  1.09           H  
ATOM    511 1HD  LYS A  32      36.954   7.783  -5.105  1.00  1.09           H  
ATOM    512 2HD  LYS A  32      36.815   8.201  -6.821  1.00  1.09           H  
ATOM    513 1HE  LYS A  32      38.054  10.310  -6.398  1.00  1.09           H  
ATOM    514 2HE  LYS A  32      38.207   9.867  -4.687  1.00  1.09           H  
ATOM    515 1HZ  LYS A  32      40.181   9.305  -5.933  1.00  1.09           H  
ATOM    516 2HZ  LYS A  32      39.461   7.930  -5.369  1.00  1.09           H  
ATOM    517 3HZ  LYS A  32      39.319   8.344  -6.961  1.00  1.09           H  
ATOM    518  N   LEU A  33      31.404   7.520  -5.066  1.00  1.10           N  
ATOM    519  CA  LEU A  33      30.324   6.703  -5.554  1.00  1.10           C  
ATOM    520  C   LEU A  33      29.036   7.497  -5.627  1.00  1.10           C  
ATOM    521  O   LEU A  33      28.370   7.458  -6.646  1.00  1.10           O  
ATOM    522  CB  LEU A  33      30.132   5.446  -4.701  1.00  1.10           C  
ATOM    523  CG  LEU A  33      29.009   4.526  -5.203  1.00  1.10           C  
ATOM    524  CD1 LEU A  33      29.308   4.106  -6.640  1.00  1.10           C  
ATOM    525  CD2 LEU A  33      28.912   3.314  -4.349  1.00  1.10           C  
ATOM    526  H   LEU A  33      31.803   7.325  -4.145  1.00  1.10           H  
ATOM    527  HA  LEU A  33      30.573   6.376  -6.560  1.00  1.10           H  
ATOM    528 1HB  LEU A  33      31.063   4.883  -4.682  1.00  1.10           H  
ATOM    529 2HB  LEU A  33      29.893   5.750  -3.676  1.00  1.10           H  
ATOM    530  HG  LEU A  33      28.082   5.065  -5.172  1.00  1.10           H  
ATOM    531 1HD1 LEU A  33      28.506   3.471  -7.002  1.00  1.10           H  
ATOM    532 2HD1 LEU A  33      29.376   4.995  -7.270  1.00  1.10           H  
ATOM    533 3HD1 LEU A  33      30.251   3.561  -6.677  1.00  1.10           H  
ATOM    534 1HD2 LEU A  33      28.110   2.666  -4.703  1.00  1.10           H  
ATOM    535 2HD2 LEU A  33      29.852   2.794  -4.402  1.00  1.10           H  
ATOM    536 3HD2 LEU A  33      28.721   3.619  -3.341  1.00  1.10           H  
ATOM    537  N   ALA A  34      28.695   8.259  -4.585  1.00  1.11           N  
ATOM    538  CA  ALA A  34      27.439   9.006  -4.580  1.00  1.11           C  
ATOM    539  C   ALA A  34      27.358   9.976  -5.750  1.00  1.11           C  
ATOM    540  O   ALA A  34      26.284  10.169  -6.323  1.00  1.11           O  
ATOM    541  CB  ALA A  34      27.292   9.771  -3.279  1.00  1.11           C  
ATOM    542  H   ALA A  34      29.294   8.312  -3.766  1.00  1.11           H  
ATOM    543  HA  ALA A  34      26.622   8.293  -4.679  1.00  1.11           H  
ATOM    544 1HB  ALA A  34      26.343  10.303  -3.273  1.00  1.11           H  
ATOM    545 2HB  ALA A  34      27.327   9.073  -2.440  1.00  1.11           H  
ATOM    546 3HB  ALA A  34      28.116  10.484  -3.190  1.00  1.11           H  
ATOM    547  N   VAL A  35      28.490  10.586  -6.109  1.00  1.11           N  
ATOM    548  CA  VAL A  35      28.545  11.502  -7.239  1.00  1.11           C  
ATOM    549  C   VAL A  35      28.384  10.787  -8.584  1.00  1.11           C  
ATOM    550  O   VAL A  35      27.713  11.294  -9.487  1.00  1.11           O  
ATOM    551  CB  VAL A  35      29.857  12.299  -7.220  1.00  1.11           C  
ATOM    552  CG1 VAL A  35      29.994  13.110  -8.495  1.00  1.11           C  
ATOM    553  CG2 VAL A  35      29.854  13.229  -6.008  1.00  1.11           C  
ATOM    554  H   VAL A  35      29.350  10.423  -5.579  1.00  1.11           H  
ATOM    555  HA  VAL A  35      27.724  12.209  -7.132  1.00  1.11           H  
ATOM    556  HB  VAL A  35      30.700  11.603  -7.155  1.00  1.11           H  
ATOM    557 1HG1 VAL A  35      30.928  13.668  -8.470  1.00  1.11           H  
ATOM    558 2HG1 VAL A  35      29.994  12.438  -9.353  1.00  1.11           H  
ATOM    559 3HG1 VAL A  35      29.157  13.803  -8.575  1.00  1.11           H  
ATOM    560 1HG2 VAL A  35      30.787  13.788  -5.977  1.00  1.11           H  
ATOM    561 2HG2 VAL A  35      29.015  13.918  -6.084  1.00  1.11           H  
ATOM    562 3HG2 VAL A  35      29.751  12.651  -5.097  1.00  1.11           H  
ATOM    563  N   SER A  36      29.031   9.630  -8.738  1.00  1.10           N  
ATOM    564  CA  SER A  36      28.983   8.890  -9.990  1.00  1.10           C  
ATOM    565  C   SER A  36      27.552   8.520 -10.404  1.00  1.10           C  
ATOM    566  O   SER A  36      26.742   8.073  -9.596  1.00  1.10           O  
ATOM    567  CB  SER A  36      29.820   7.637  -9.858  1.00  1.10           C  
ATOM    568  OG  SER A  36      31.171   7.956  -9.632  1.00  1.10           O  
ATOM    569  H   SER A  36      29.592   9.253  -7.971  1.00  1.10           H  
ATOM    570  HA  SER A  36      29.413   9.519 -10.770  1.00  1.10           H  
ATOM    571 1HB  SER A  36      29.445   7.038  -9.028  1.00  1.10           H  
ATOM    572 2HB  SER A  36      29.732   7.050 -10.764  1.00  1.10           H  
ATOM    573  HG  SER A  36      31.206   8.367  -8.732  1.00  1.10           H  
ATOM    574  N   GLU A  37      27.281   8.602 -11.711  1.00  1.08           N  
ATOM    575  CA  GLU A  37      25.968   8.291 -12.303  1.00  1.08           C  
ATOM    576  C   GLU A  37      25.436   6.910 -11.891  1.00  1.08           C  
ATOM    577  O   GLU A  37      24.241   6.727 -11.634  1.00  1.08           O  
ATOM    578  CB  GLU A  37      26.095   8.312 -13.835  1.00  1.08           C  
ATOM    579  CG  GLU A  37      24.792   8.210 -14.625  1.00  1.08           C  
ATOM    580  CD  GLU A  37      23.964   9.478 -14.586  1.00  1.08           C  
ATOM    581  OE1 GLU A  37      24.532  10.526 -14.365  1.00  1.08           O  
ATOM    582  OE2 GLU A  37      22.757   9.411 -14.757  1.00  1.08           O  
ATOM    583  H   GLU A  37      28.006   8.952 -12.320  1.00  1.08           H  
ATOM    584  HA  GLU A  37      25.255   9.049 -11.979  1.00  1.08           H  
ATOM    585 1HB  GLU A  37      26.589   9.235 -14.140  1.00  1.08           H  
ATOM    586 2HB  GLU A  37      26.731   7.487 -14.152  1.00  1.08           H  
ATOM    587 1HG  GLU A  37      25.028   7.976 -15.662  1.00  1.08           H  
ATOM    588 2HG  GLU A  37      24.203   7.387 -14.221  1.00  1.08           H  
ATOM    589  N   VAL A  38      26.356   5.952 -11.802  1.00  1.06           N  
ATOM    590  CA  VAL A  38      26.075   4.556 -11.481  1.00  1.06           C  
ATOM    591  C   VAL A  38      25.384   4.391 -10.127  1.00  1.06           C  
ATOM    592  O   VAL A  38      24.688   3.405  -9.888  1.00  1.06           O  
ATOM    593  CB  VAL A  38      27.416   3.768 -11.472  1.00  1.06           C  
ATOM    594  CG1 VAL A  38      28.254   4.132 -10.259  1.00  1.06           C  
ATOM    595  CG2 VAL A  38      27.177   2.315 -11.464  1.00  1.06           C  
ATOM    596  H   VAL A  38      27.309   6.216 -11.997  1.00  1.06           H  
ATOM    597  HA  VAL A  38      25.425   4.152 -12.256  1.00  1.06           H  
ATOM    598  HB  VAL A  38      27.981   4.047 -12.358  1.00  1.06           H  
ATOM    599 1HG1 VAL A  38      29.202   3.593 -10.295  1.00  1.06           H  
ATOM    600 2HG1 VAL A  38      28.438   5.188 -10.264  1.00  1.06           H  
ATOM    601 3HG1 VAL A  38      27.735   3.856  -9.349  1.00  1.06           H  
ATOM    602 1HG2 VAL A  38      28.124   1.788 -11.467  1.00  1.06           H  
ATOM    603 2HG2 VAL A  38      26.622   2.047 -10.565  1.00  1.06           H  
ATOM    604 3HG2 VAL A  38      26.611   2.048 -12.340  1.00  1.06           H  
ATOM    605  N   ALA A  39      25.610   5.342  -9.224  1.00  1.02           N  
ATOM    606  CA  ALA A  39      25.066   5.295  -7.889  1.00  1.02           C  
ATOM    607  C   ALA A  39      23.706   5.913  -7.717  1.00  1.02           C  
ATOM    608  O   ALA A  39      23.157   5.828  -6.626  1.00  1.02           O  
ATOM    609  CB  ALA A  39      25.970   6.008  -6.957  1.00  1.02           C  
ATOM    610  H   ALA A  39      26.159   6.165  -9.476  1.00  1.02           H  
ATOM    611  HA  ALA A  39      25.007   4.249  -7.603  1.00  1.02           H  
ATOM    612 1HB  ALA A  39      25.597   5.932  -5.948  1.00  1.02           H  
ATOM    613 2HB  ALA A  39      26.931   5.557  -7.036  1.00  1.02           H  
ATOM    614 3HB  ALA A  39      26.024   7.061  -7.254  1.00  1.02           H  
ATOM    615  N   LYS A  40      23.105   6.513  -8.739  1.00  0.97           N  
ATOM    616  CA  LYS A  40      21.846   7.206  -8.437  1.00  0.97           C  
ATOM    617  C   LYS A  40      20.805   6.287  -7.797  1.00  0.97           C  
ATOM    618  O   LYS A  40      20.154   6.665  -6.816  1.00  0.97           O  
ATOM    619  CB  LYS A  40      21.289   7.864  -9.689  1.00  0.97           C  
ATOM    620  CG  LYS A  40      22.065   9.085 -10.126  1.00  0.97           C  
ATOM    621  CD  LYS A  40      21.488   9.674 -11.388  1.00  0.97           C  
ATOM    622  CE  LYS A  40      22.222  10.926 -11.795  1.00  0.97           C  
ATOM    623  NZ  LYS A  40      21.718  11.454 -13.098  1.00  0.97           N  
ATOM    624  H   LYS A  40      23.527   6.545  -9.672  1.00  0.97           H  
ATOM    625  HA  LYS A  40      22.068   8.000  -7.724  1.00  0.97           H  
ATOM    626 1HB  LYS A  40      21.308   7.149 -10.514  1.00  0.97           H  
ATOM    627 2HB  LYS A  40      20.252   8.152  -9.524  1.00  0.97           H  
ATOM    628 1HG  LYS A  40      22.049   9.836  -9.336  1.00  0.97           H  
ATOM    629 2HG  LYS A  40      23.105   8.802 -10.314  1.00  0.97           H  
ATOM    630 1HD  LYS A  40      21.582   8.945 -12.201  1.00  0.97           H  
ATOM    631 2HD  LYS A  40      20.434   9.902 -11.246  1.00  0.97           H  
ATOM    632 1HE  LYS A  40      22.091  11.688 -11.030  1.00  0.97           H  
ATOM    633 2HE  LYS A  40      23.283  10.700 -11.893  1.00  0.97           H  
ATOM    634 1HZ  LYS A  40      22.239  12.275 -13.355  1.00  0.97           H  
ATOM    635 2HZ  LYS A  40      21.867  10.722 -13.817  1.00  0.97           H  
ATOM    636 3HZ  LYS A  40      20.742  11.673 -13.036  1.00  0.97           H  
ATOM    637  N   PHE A  41      20.722   5.047  -8.272  1.00  0.91           N  
ATOM    638  CA  PHE A  41      19.841   4.028  -7.705  1.00  0.91           C  
ATOM    639  C   PHE A  41      20.026   3.885  -6.197  1.00  0.91           C  
ATOM    640  O   PHE A  41      19.092   3.553  -5.469  1.00  0.91           O  
ATOM    641  CB  PHE A  41      20.077   2.648  -8.305  1.00  0.91           C  
ATOM    642  CG  PHE A  41      19.148   1.609  -7.693  1.00  0.91           C  
ATOM    643  CD1 PHE A  41      17.863   1.398  -8.176  1.00  0.91           C  
ATOM    644  CD2 PHE A  41      19.555   0.885  -6.593  1.00  0.91           C  
ATOM    645  CE1 PHE A  41      17.023   0.464  -7.572  1.00  0.91           C  
ATOM    646  CE2 PHE A  41      18.727  -0.045  -5.987  1.00  0.91           C  
ATOM    647  CZ  PHE A  41      17.459  -0.260  -6.482  1.00  0.91           C  
ATOM    648  H   PHE A  41      21.297   4.807  -9.068  1.00  0.91           H  
ATOM    649  HA  PHE A  41      18.807   4.323  -7.894  1.00  0.91           H  
ATOM    650 1HB  PHE A  41      19.918   2.672  -9.381  1.00  0.91           H  
ATOM    651 2HB  PHE A  41      21.107   2.338  -8.121  1.00  0.91           H  
ATOM    652  HD1 PHE A  41      17.515   1.975  -9.035  1.00  0.91           H  
ATOM    653  HD2 PHE A  41      20.552   1.054  -6.200  1.00  0.91           H  
ATOM    654  HE1 PHE A  41      16.017   0.305  -7.960  1.00  0.91           H  
ATOM    655  HE2 PHE A  41      19.084  -0.606  -5.122  1.00  0.91           H  
ATOM    656  HZ  PHE A  41      16.802  -0.988  -6.012  1.00  0.91           H  
ATOM    657  N   PHE A  42      21.279   3.986  -5.769  1.00  0.86           N  
ATOM    658  CA  PHE A  42      21.686   3.730  -4.416  1.00  0.86           C  
ATOM    659  C   PHE A  42      21.828   4.936  -3.513  1.00  0.86           C  
ATOM    660  O   PHE A  42      22.359   4.777  -2.418  1.00  0.86           O  
ATOM    661  CB  PHE A  42      23.050   3.071  -4.409  1.00  0.86           C  
ATOM    662  CG  PHE A  42      23.129   1.688  -4.955  1.00  0.86           C  
ATOM    663  CD1 PHE A  42      23.697   1.441  -6.195  1.00  0.86           C  
ATOM    664  CD2 PHE A  42      22.647   0.619  -4.223  1.00  0.86           C  
ATOM    665  CE1 PHE A  42      23.792   0.158  -6.664  1.00  0.86           C  
ATOM    666  CE2 PHE A  42      22.748  -0.650  -4.692  1.00  0.86           C  
ATOM    667  CZ  PHE A  42      23.322  -0.881  -5.897  1.00  0.86           C  
ATOM    668  H   PHE A  42      21.987   4.332  -6.405  1.00  0.86           H  
ATOM    669  HA  PHE A  42      20.952   3.057  -3.971  1.00  0.86           H  
ATOM    670 1HB  PHE A  42      23.729   3.697  -4.995  1.00  0.86           H  
ATOM    671 2HB  PHE A  42      23.422   3.075  -3.423  1.00  0.86           H  
ATOM    672  HD1 PHE A  42      24.076   2.269  -6.789  1.00  0.86           H  
ATOM    673  HD2 PHE A  42      22.189   0.798  -3.248  1.00  0.86           H  
ATOM    674  HE1 PHE A  42      24.243  -0.032  -7.638  1.00  0.86           H  
ATOM    675  HE2 PHE A  42      22.373  -1.480  -4.107  1.00  0.86           H  
ATOM    676  HZ  PHE A  42      23.396  -1.895  -6.249  1.00  0.86           H  
ATOM    677  N   VAL A  43      21.403   6.130  -3.913  1.00  0.82           N  
ATOM    678  CA  VAL A  43      21.597   7.227  -2.964  1.00  0.82           C  
ATOM    679  C   VAL A  43      20.530   7.220  -1.857  1.00  0.82           C  
ATOM    680  O   VAL A  43      20.850   7.126  -0.661  1.00  0.82           O  
ATOM    681  CB  VAL A  43      21.650   8.588  -3.688  1.00  0.82           C  
ATOM    682  CG1 VAL A  43      21.711   9.711  -2.666  1.00  0.82           C  
ATOM    683  CG2 VAL A  43      22.912   8.629  -4.583  1.00  0.82           C  
ATOM    684  H   VAL A  43      20.974   6.266  -4.835  1.00  0.82           H  
ATOM    685  HA  VAL A  43      22.565   7.097  -2.503  1.00  0.82           H  
ATOM    686  HB  VAL A  43      20.752   8.716  -4.293  1.00  0.82           H  
ATOM    687 1HG1 VAL A  43      21.747  10.670  -3.180  1.00  0.82           H  
ATOM    688 2HG1 VAL A  43      20.829   9.677  -2.030  1.00  0.82           H  
ATOM    689 3HG1 VAL A  43      22.603   9.594  -2.052  1.00  0.82           H  
ATOM    690 1HG2 VAL A  43      22.967   9.585  -5.106  1.00  0.82           H  
ATOM    691 2HG2 VAL A  43      23.806   8.502  -3.971  1.00  0.82           H  
ATOM    692 3HG2 VAL A  43      22.856   7.831  -5.303  1.00  0.82           H  
ATOM    693  N   ASN A  44      19.261   7.273  -2.248  1.00  0.79           N  
ATOM    694  CA  ASN A  44      18.146   7.224  -1.304  1.00  0.79           C  
ATOM    695  C   ASN A  44      17.401   5.891  -1.465  1.00  0.79           C  
ATOM    696  O   ASN A  44      17.477   5.298  -2.537  1.00  0.79           O  
ATOM    697  CB  ASN A  44      17.225   8.397  -1.526  1.00  0.79           C  
ATOM    698  CG  ASN A  44      17.891   9.725  -1.235  1.00  0.79           C  
ATOM    699  OD1 ASN A  44      18.623   9.878  -0.249  1.00  0.79           O  
ATOM    700  ND2 ASN A  44      17.645  10.694  -2.082  1.00  0.79           N  
ATOM    701  H   ASN A  44      19.062   7.343  -3.236  1.00  0.79           H  
ATOM    702  HA  ASN A  44      18.554   7.288  -0.302  1.00  0.79           H  
ATOM    703 1HB  ASN A  44      16.889   8.396  -2.563  1.00  0.79           H  
ATOM    704 2HB  ASN A  44      16.341   8.301  -0.903  1.00  0.79           H  
ATOM    705 1HD2 ASN A  44      18.052  11.599  -1.943  1.00  0.79           H  
ATOM    706 2HD2 ASN A  44      17.045  10.534  -2.867  1.00  0.79           H  
ATOM    707  N   PRO A  45      16.687   5.372  -0.449  1.00  0.77           N  
ATOM    708  CA  PRO A  45      15.858   4.192  -0.590  1.00  0.77           C  
ATOM    709  C   PRO A  45      14.847   4.448  -1.715  1.00  0.77           C  
ATOM    710  O   PRO A  45      14.331   5.562  -1.807  1.00  0.77           O  
ATOM    711  CB  PRO A  45      15.143   4.117   0.770  1.00  0.77           C  
ATOM    712  CG  PRO A  45      16.091   4.813   1.728  1.00  0.77           C  
ATOM    713  CD  PRO A  45      16.708   5.945   0.915  1.00  0.77           C  
ATOM    714  HA  PRO A  45      16.501   3.322  -0.738  1.00  0.77           H  
ATOM    715 1HB  PRO A  45      14.157   4.605   0.702  1.00  0.77           H  
ATOM    716 2HB  PRO A  45      14.958   3.064   1.041  1.00  0.77           H  
ATOM    717 1HG  PRO A  45      15.527   5.179   2.595  1.00  0.77           H  
ATOM    718 2HG  PRO A  45      16.844   4.104   2.109  1.00  0.77           H  
ATOM    719 1HD  PRO A  45      16.096   6.851   0.976  1.00  0.77           H  
ATOM    720 2HD  PRO A  45      17.724   6.100   1.283  1.00  0.77           H  
ATOM    721  N   PRO A  46      14.553   3.473  -2.585  1.00  0.77           N  
ATOM    722  CA  PRO A  46      13.560   3.559  -3.638  1.00  0.77           C  
ATOM    723  C   PRO A  46      12.187   3.949  -3.146  1.00  0.77           C  
ATOM    724  O   PRO A  46      11.711   3.446  -2.126  1.00  0.77           O  
ATOM    725  CB  PRO A  46      13.562   2.139  -4.214  1.00  0.77           C  
ATOM    726  CG  PRO A  46      14.965   1.662  -3.957  1.00  0.77           C  
ATOM    727  CD  PRO A  46      15.343   2.248  -2.613  1.00  0.77           C  
ATOM    728  HA  PRO A  46      13.910   4.282  -4.393  1.00  0.77           H  
ATOM    729 1HB  PRO A  46      12.800   1.523  -3.704  1.00  0.77           H  
ATOM    730 2HB  PRO A  46      13.296   2.160  -5.281  1.00  0.77           H  
ATOM    731 1HG  PRO A  46      15.030   0.590  -4.010  1.00  0.77           H  
ATOM    732 2HG  PRO A  46      15.629   2.041  -4.754  1.00  0.77           H  
ATOM    733 1HD  PRO A  46      15.073   1.607  -1.776  1.00  0.77           H  
ATOM    734 2HD  PRO A  46      16.422   2.469  -2.663  1.00  0.77           H  
ATOM    735  N   ASN A  47      11.549   4.820  -3.911  1.00  0.78           N  
ATOM    736  CA  ASN A  47      10.194   5.288  -3.653  1.00  0.78           C  
ATOM    737  C   ASN A  47       9.250   4.332  -4.372  1.00  0.78           C  
ATOM    738  O   ASN A  47       9.166   4.344  -5.605  1.00  0.78           O  
ATOM    739  CB  ASN A  47      10.064   6.731  -4.104  1.00  0.78           C  
ATOM    740  CG  ASN A  47       8.717   7.367  -3.823  1.00  0.78           C  
ATOM    741  OD1 ASN A  47       7.667   6.715  -3.854  1.00  0.78           O  
ATOM    742  ND2 ASN A  47       8.738   8.653  -3.551  1.00  0.78           N  
ATOM    743  H   ASN A  47      12.034   5.187  -4.716  1.00  0.78           H  
ATOM    744  HA  ASN A  47       9.984   5.225  -2.583  1.00  0.78           H  
ATOM    745 1HB  ASN A  47      10.835   7.326  -3.612  1.00  0.78           H  
ATOM    746 2HB  ASN A  47      10.250   6.783  -5.177  1.00  0.78           H  
ATOM    747 1HD2 ASN A  47       7.886   9.136  -3.352  1.00  0.78           H  
ATOM    748 2HD2 ASN A  47       9.607   9.144  -3.532  1.00  0.78           H  
ATOM    749  N   THR A  48       8.598   3.455  -3.615  1.00  0.80           N  
ATOM    750  CA  THR A  48       7.838   2.356  -4.187  1.00  0.80           C  
ATOM    751  C   THR A  48       6.475   2.825  -4.618  1.00  0.80           C  
ATOM    752  O   THR A  48       5.869   2.270  -5.542  1.00  0.80           O  
ATOM    753  CB  THR A  48       7.682   1.220  -3.151  1.00  0.80           C  
ATOM    754  OG1 THR A  48       6.908   1.655  -2.030  1.00  0.80           O  
ATOM    755  CG2 THR A  48       9.055   0.806  -2.646  1.00  0.80           C  
ATOM    756  H   THR A  48       8.607   3.574  -2.606  1.00  0.80           H  
ATOM    757  HA  THR A  48       8.370   1.975  -5.058  1.00  0.80           H  
ATOM    758  HB  THR A  48       7.198   0.371  -3.610  1.00  0.80           H  
ATOM    759  HG1 THR A  48       7.143   2.582  -1.811  1.00  0.80           H  
ATOM    760 1HG2 THR A  48       8.940   0.008  -1.915  1.00  0.80           H  
ATOM    761 2HG2 THR A  48       9.663   0.459  -3.482  1.00  0.80           H  
ATOM    762 3HG2 THR A  48       9.540   1.665  -2.174  1.00  0.80           H  
ATOM    763  N   VAL A  49       6.034   3.925  -4.029  1.00  0.82           N  
ATOM    764  CA  VAL A  49       4.742   4.463  -4.402  1.00  0.82           C  
ATOM    765  C   VAL A  49       4.860   5.168  -5.754  1.00  0.82           C  
ATOM    766  O   VAL A  49       4.193   4.801  -6.722  1.00  0.82           O  
ATOM    767  CB  VAL A  49       4.246   5.440  -3.320  1.00  0.82           C  
ATOM    768  CG1 VAL A  49       2.953   6.112  -3.761  1.00  0.82           C  
ATOM    769  CG2 VAL A  49       4.039   4.679  -2.019  1.00  0.82           C  
ATOM    770  H   VAL A  49       6.589   4.330  -3.261  1.00  0.82           H  
ATOM    771  HA  VAL A  49       4.030   3.642  -4.487  1.00  0.82           H  
ATOM    772  HB  VAL A  49       4.999   6.217  -3.169  1.00  0.82           H  
ATOM    773 1HG1 VAL A  49       2.622   6.805  -2.989  1.00  0.82           H  
ATOM    774 2HG1 VAL A  49       3.123   6.658  -4.689  1.00  0.82           H  
ATOM    775 3HG1 VAL A  49       2.186   5.353  -3.921  1.00  0.82           H  
ATOM    776 1HG2 VAL A  49       3.709   5.367  -1.246  1.00  0.82           H  
ATOM    777 2HG2 VAL A  49       3.285   3.900  -2.163  1.00  0.82           H  
ATOM    778 3HG2 VAL A  49       4.980   4.219  -1.721  1.00  0.82           H  
ATOM    779  N   LYS A  50       5.789   6.117  -5.848  1.00  0.84           N  
ATOM    780  CA  LYS A  50       6.027   6.872  -7.072  1.00  0.84           C  
ATOM    781  C   LYS A  50       6.376   5.994  -8.255  1.00  0.84           C  
ATOM    782  O   LYS A  50       5.892   6.217  -9.365  1.00  0.84           O  
ATOM    783  CB  LYS A  50       7.155   7.870  -6.874  1.00  0.84           C  
ATOM    784  CG  LYS A  50       7.464   8.734  -8.076  1.00  0.84           C  
ATOM    785  CD  LYS A  50       8.564   9.738  -7.755  1.00  0.84           C  
ATOM    786  CE  LYS A  50       8.915  10.583  -8.971  1.00  0.84           C  
ATOM    787  NZ  LYS A  50       9.985  11.572  -8.668  1.00  0.84           N  
ATOM    788  H   LYS A  50       6.347   6.338  -5.032  1.00  0.84           H  
ATOM    789  HA  LYS A  50       5.115   7.416  -7.318  1.00  0.84           H  
ATOM    790 1HB  LYS A  50       6.925   8.521  -6.034  1.00  0.84           H  
ATOM    791 2HB  LYS A  50       8.068   7.325  -6.635  1.00  0.84           H  
ATOM    792 1HG  LYS A  50       7.799   8.093  -8.897  1.00  0.84           H  
ATOM    793 2HG  LYS A  50       6.568   9.263  -8.389  1.00  0.84           H  
ATOM    794 1HD  LYS A  50       8.238  10.392  -6.945  1.00  0.84           H  
ATOM    795 2HD  LYS A  50       9.456   9.200  -7.427  1.00  0.84           H  
ATOM    796 1HE  LYS A  50       9.254   9.928  -9.773  1.00  0.84           H  
ATOM    797 2HE  LYS A  50       8.024  11.117  -9.304  1.00  0.84           H  
ATOM    798 1HZ  LYS A  50      10.190  12.113  -9.496  1.00  0.84           H  
ATOM    799 2HZ  LYS A  50       9.672  12.189  -7.932  1.00  0.84           H  
ATOM    800 3HZ  LYS A  50      10.817  11.086  -8.369  1.00  0.84           H  
ATOM    801  N   ASN A  51       7.205   4.978  -8.026  1.00  0.85           N  
ATOM    802  CA  ASN A  51       7.644   4.141  -9.120  1.00  0.85           C  
ATOM    803  C   ASN A  51       6.758   2.920  -9.348  1.00  0.85           C  
ATOM    804  O   ASN A  51       7.065   2.098 -10.209  1.00  0.85           O  
ATOM    805  CB  ASN A  51       9.079   3.714  -8.873  1.00  0.85           C  
ATOM    806  CG  ASN A  51      10.036   4.892  -8.959  1.00  0.85           C  
ATOM    807  OD1 ASN A  51       9.844   5.821  -9.760  1.00  0.85           O  
ATOM    808  ND2 ASN A  51      11.066   4.865  -8.153  1.00  0.85           N  
ATOM    809  H   ASN A  51       7.594   4.805  -7.097  1.00  0.85           H  
ATOM    810  HA  ASN A  51       7.614   4.733 -10.035  1.00  0.85           H  
ATOM    811 1HB  ASN A  51       9.157   3.253  -7.888  1.00  0.85           H  
ATOM    812 2HB  ASN A  51       9.371   2.961  -9.606  1.00  0.85           H  
ATOM    813 1HD2 ASN A  51      11.731   5.611  -8.168  1.00  0.85           H  
ATOM    814 2HD2 ASN A  51      11.188   4.091  -7.530  1.00  0.85           H  
ATOM    815  N   SER A  52       5.648   2.799  -8.610  1.00  0.84           N  
ATOM    816  CA  SER A  52       4.774   1.635  -8.728  1.00  0.84           C  
ATOM    817  C   SER A  52       5.524   0.305  -8.581  1.00  0.84           C  
ATOM    818  O   SER A  52       5.352  -0.607  -9.394  1.00  0.84           O  
ATOM    819  CB  SER A  52       4.017   1.657 -10.046  1.00  0.84           C  
ATOM    820  OG  SER A  52       3.181   2.785 -10.137  1.00  0.84           O  
ATOM    821  H   SER A  52       5.382   3.523  -7.942  1.00  0.84           H  
ATOM    822  HA  SER A  52       4.043   1.694  -7.920  1.00  0.84           H  
ATOM    823 1HB  SER A  52       4.718   1.656 -10.875  1.00  0.84           H  
ATOM    824 2HB  SER A  52       3.418   0.753 -10.130  1.00  0.84           H  
ATOM    825  HG  SER A  52       3.732   3.549  -9.932  1.00  0.84           H  
ATOM    826  N   GLU A  53       6.339   0.190  -7.524  1.00  0.83           N  
ATOM    827  CA  GLU A  53       7.109  -1.026  -7.258  1.00  0.83           C  
ATOM    828  C   GLU A  53       6.919  -1.517  -5.815  1.00  0.83           C  
ATOM    829  O   GLU A  53       7.902  -1.669  -5.084  1.00  0.83           O  
ATOM    830  CB  GLU A  53       8.610  -0.786  -7.504  1.00  0.83           C  
ATOM    831  CG  GLU A  53       8.990  -0.470  -8.961  1.00  0.83           C  
ATOM    832  CD  GLU A  53      10.494  -0.309  -9.235  1.00  0.83           C  
ATOM    833  OE1 GLU A  53      11.253  -1.194  -8.902  1.00  0.83           O  
ATOM    834  OE2 GLU A  53      10.879   0.701  -9.789  1.00  0.83           O  
ATOM    835  H   GLU A  53       6.390   0.975  -6.877  1.00  0.83           H  
ATOM    836  HA  GLU A  53       6.791  -1.801  -7.948  1.00  0.83           H  
ATOM    837 1HB  GLU A  53       8.930   0.069  -6.903  1.00  0.83           H  
ATOM    838 2HB  GLU A  53       9.164  -1.633  -7.159  1.00  0.83           H  
ATOM    839 1HG  GLU A  53       8.594  -1.256  -9.605  1.00  0.83           H  
ATOM    840 2HG  GLU A  53       8.505   0.444  -9.229  1.00  0.83           H  
ATOM    841  N   PRO A  54       5.679  -1.865  -5.406  1.00  0.81           N  
ATOM    842  CA  PRO A  54       5.293  -2.244  -4.056  1.00  0.81           C  
ATOM    843  C   PRO A  54       5.954  -3.526  -3.583  1.00  0.81           C  
ATOM    844  O   PRO A  54       6.118  -3.745  -2.393  1.00  0.81           O  
ATOM    845  CB  PRO A  54       3.786  -2.448  -4.193  1.00  0.81           C  
ATOM    846  CG  PRO A  54       3.559  -2.768  -5.642  1.00  0.81           C  
ATOM    847  CD  PRO A  54       4.560  -1.945  -6.374  1.00  0.81           C  
ATOM    848  HA  PRO A  54       5.511  -1.416  -3.366  1.00  0.81           H  
ATOM    849 1HB  PRO A  54       3.446  -3.246  -3.511  1.00  0.81           H  
ATOM    850 2HB  PRO A  54       3.268  -1.534  -3.900  1.00  0.81           H  
ATOM    851 1HG  PRO A  54       3.688  -3.847  -5.813  1.00  0.81           H  
ATOM    852 2HG  PRO A  54       2.523  -2.526  -5.923  1.00  0.81           H  
ATOM    853 1HD  PRO A  54       4.835  -2.457  -7.301  1.00  0.81           H  
ATOM    854 2HD  PRO A  54       4.124  -0.957  -6.547  1.00  0.81           H  
ATOM    855  N   GLU A  55       6.408  -4.347  -4.520  1.00  0.79           N  
ATOM    856  CA  GLU A  55       7.044  -5.601  -4.164  1.00  0.79           C  
ATOM    857  C   GLU A  55       8.369  -5.410  -3.444  1.00  0.79           C  
ATOM    858  O   GLU A  55       8.821  -6.311  -2.744  1.00  0.79           O  
ATOM    859  CB  GLU A  55       7.271  -6.480  -5.392  1.00  0.79           C  
ATOM    860  CG  GLU A  55       6.014  -7.052  -6.026  1.00  0.79           C  
ATOM    861  CD  GLU A  55       6.323  -7.980  -7.190  1.00  0.79           C  
ATOM    862  OE1 GLU A  55       7.478  -8.078  -7.561  1.00  0.79           O  
ATOM    863  OE2 GLU A  55       5.415  -8.591  -7.698  1.00  0.79           O  
ATOM    864  H   GLU A  55       6.284  -4.121  -5.495  1.00  0.79           H  
ATOM    865  HA  GLU A  55       6.374  -6.133  -3.485  1.00  0.79           H  
ATOM    866 1HB  GLU A  55       7.792  -5.899  -6.154  1.00  0.79           H  
ATOM    867 2HB  GLU A  55       7.917  -7.302  -5.118  1.00  0.79           H  
ATOM    868 1HG  GLU A  55       5.456  -7.603  -5.268  1.00  0.79           H  
ATOM    869 2HG  GLU A  55       5.389  -6.227  -6.372  1.00  0.79           H  
ATOM    870  N   TYR A  56       8.994  -4.250  -3.596  1.00  0.77           N  
ATOM    871  CA  TYR A  56      10.310  -4.013  -3.019  1.00  0.77           C  
ATOM    872  C   TYR A  56      10.352  -4.361  -1.527  1.00  0.77           C  
ATOM    873  O   TYR A  56      11.154  -5.201  -1.091  1.00  0.77           O  
ATOM    874  CB  TYR A  56      10.645  -2.538  -3.251  1.00  0.77           C  
ATOM    875  CG  TYR A  56      11.963  -2.055  -2.741  1.00  0.77           C  
ATOM    876  CD1 TYR A  56      13.087  -2.239  -3.515  1.00  0.77           C  
ATOM    877  CD2 TYR A  56      12.054  -1.428  -1.500  1.00  0.77           C  
ATOM    878  CE1 TYR A  56      14.307  -1.807  -3.066  1.00  0.77           C  
ATOM    879  CE2 TYR A  56      13.276  -0.997  -1.035  1.00  0.77           C  
ATOM    880  CZ  TYR A  56      14.405  -1.185  -1.810  1.00  0.77           C  
ATOM    881  OH  TYR A  56      15.639  -0.778  -1.345  1.00  0.77           O  
ATOM    882  H   TYR A  56       8.555  -3.503  -4.139  1.00  0.77           H  
ATOM    883  HA  TYR A  56      11.033  -4.643  -3.513  1.00  0.77           H  
ATOM    884 1HB  TYR A  56      10.606  -2.335  -4.326  1.00  0.77           H  
ATOM    885 2HB  TYR A  56       9.871  -1.944  -2.795  1.00  0.77           H  
ATOM    886  HD1 TYR A  56      13.004  -2.727  -4.481  1.00  0.77           H  
ATOM    887  HD2 TYR A  56      11.157  -1.285  -0.894  1.00  0.77           H  
ATOM    888  HE1 TYR A  56      15.196  -1.959  -3.677  1.00  0.77           H  
ATOM    889  HE2 TYR A  56      13.352  -0.513  -0.062  1.00  0.77           H  
ATOM    890  HH  TYR A  56      16.296  -0.877  -2.041  1.00  0.77           H  
ATOM    891  N   TYR A  57       9.423  -3.807  -0.753  1.00  0.75           N  
ATOM    892  CA  TYR A  57       9.405  -4.057   0.681  1.00  0.75           C  
ATOM    893  C   TYR A  57       9.065  -5.507   1.072  1.00  0.75           C  
ATOM    894  O   TYR A  57       9.326  -5.911   2.205  1.00  0.75           O  
ATOM    895  CB  TYR A  57       8.489  -3.065   1.406  1.00  0.75           C  
ATOM    896  CG  TYR A  57       7.016  -3.125   1.065  1.00  0.75           C  
ATOM    897  CD1 TYR A  57       6.228  -4.080   1.667  1.00  0.75           C  
ATOM    898  CD2 TYR A  57       6.436  -2.185   0.204  1.00  0.75           C  
ATOM    899  CE1 TYR A  57       4.884  -4.144   1.402  1.00  0.75           C  
ATOM    900  CE2 TYR A  57       5.066  -2.244  -0.056  1.00  0.75           C  
ATOM    901  CZ  TYR A  57       4.295  -3.239   0.543  1.00  0.75           C  
ATOM    902  OH  TYR A  57       2.936  -3.355   0.311  1.00  0.75           O  
ATOM    903  H   TYR A  57       8.745  -3.180  -1.164  1.00  0.75           H  
ATOM    904  HA  TYR A  57      10.414  -3.869   1.052  1.00  0.75           H  
ATOM    905 1HB  TYR A  57       8.589  -3.213   2.481  1.00  0.75           H  
ATOM    906 2HB  TYR A  57       8.832  -2.056   1.191  1.00  0.75           H  
ATOM    907  HD1 TYR A  57       6.675  -4.806   2.347  1.00  0.75           H  
ATOM    908  HD2 TYR A  57       7.044  -1.411  -0.265  1.00  0.75           H  
ATOM    909  HE1 TYR A  57       4.283  -4.921   1.874  1.00  0.75           H  
ATOM    910  HE2 TYR A  57       4.619  -1.523  -0.728  1.00  0.75           H  
ATOM    911  HH  TYR A  57       2.655  -4.244   0.581  1.00  0.75           H  
ATOM    912  N   ASP A  58       8.469  -6.289   0.164  1.00  0.74           N  
ATOM    913  CA  ASP A  58       8.123  -7.679   0.453  1.00  0.74           C  
ATOM    914  C   ASP A  58       9.276  -8.633   0.153  1.00  0.74           C  
ATOM    915  O   ASP A  58       9.198  -9.826   0.458  1.00  0.74           O  
ATOM    916  CB  ASP A  58       6.886  -8.123  -0.338  1.00  0.74           C  
ATOM    917  CG  ASP A  58       5.566  -7.518   0.164  1.00  0.74           C  
ATOM    918  OD1 ASP A  58       5.483  -7.178   1.325  1.00  0.74           O  
ATOM    919  OD2 ASP A  58       4.651  -7.418  -0.617  1.00  0.74           O  
ATOM    920  H   ASP A  58       8.311  -5.946  -0.779  1.00  0.74           H  
ATOM    921  HA  ASP A  58       7.891  -7.757   1.514  1.00  0.74           H  
ATOM    922 1HB  ASP A  58       7.021  -7.837  -1.385  1.00  0.74           H  
ATOM    923 2HB  ASP A  58       6.809  -9.208  -0.305  1.00  0.74           H  
ATOM    924  N   LYS A  59      10.338  -8.116  -0.461  1.00  0.74           N  
ATOM    925  CA  LYS A  59      11.476  -8.939  -0.829  1.00  0.74           C  
ATOM    926  C   LYS A  59      12.709  -8.580  -0.005  1.00  0.74           C  
ATOM    927  O   LYS A  59      13.561  -9.433   0.257  1.00  0.74           O  
ATOM    928  CB  LYS A  59      11.740  -8.813  -2.336  1.00  0.74           C  
ATOM    929  CG  LYS A  59      10.591  -9.380  -3.194  1.00  0.74           C  
ATOM    930  CD  LYS A  59      10.841  -9.271  -4.690  1.00  0.74           C  
ATOM    931  CE  LYS A  59       9.692  -9.903  -5.486  1.00  0.74           C  
ATOM    932  NZ  LYS A  59       9.875  -9.746  -6.956  1.00  0.74           N  
ATOM    933  H   LYS A  59      10.370  -7.122  -0.686  1.00  0.74           H  
ATOM    934  HA  LYS A  59      11.233  -9.979  -0.617  1.00  0.74           H  
ATOM    935 1HB  LYS A  59      11.863  -7.754  -2.591  1.00  0.74           H  
ATOM    936 2HB  LYS A  59      12.664  -9.327  -2.598  1.00  0.74           H  
ATOM    937 1HG  LYS A  59      10.429 -10.425  -2.933  1.00  0.74           H  
ATOM    938 2HG  LYS A  59       9.677  -8.826  -2.964  1.00  0.74           H  
ATOM    939 1HD  LYS A  59      10.886  -8.226  -4.963  1.00  0.74           H  
ATOM    940 2HD  LYS A  59      11.786  -9.746  -4.957  1.00  0.74           H  
ATOM    941 1HE  LYS A  59       9.634 -10.963  -5.250  1.00  0.74           H  
ATOM    942 2HE  LYS A  59       8.760  -9.430  -5.199  1.00  0.74           H  
ATOM    943 1HZ  LYS A  59       9.087 -10.165  -7.440  1.00  0.74           H  
ATOM    944 2HZ  LYS A  59       9.918  -8.754  -7.185  1.00  0.74           H  
ATOM    945 3HZ  LYS A  59      10.733 -10.193  -7.247  1.00  0.74           H  
ATOM    946  N   LEU A  60      12.808  -7.317   0.403  1.00  0.74           N  
ATOM    947  CA  LEU A  60      13.987  -6.851   1.115  1.00  0.74           C  
ATOM    948  C   LEU A  60      13.811  -6.596   2.609  1.00  0.74           C  
ATOM    949  O   LEU A  60      13.200  -5.613   3.025  1.00  0.74           O  
ATOM    950  CB  LEU A  60      14.456  -5.593   0.445  1.00  0.74           C  
ATOM    951  CG  LEU A  60      14.748  -5.784  -1.034  1.00  0.74           C  
ATOM    952  CD1 LEU A  60      15.155  -4.523  -1.534  1.00  0.74           C  
ATOM    953  CD2 LEU A  60      15.795  -6.867  -1.245  1.00  0.74           C  
ATOM    954  H   LEU A  60      12.082  -6.648   0.153  1.00  0.74           H  
ATOM    955  HA  LEU A  60      14.763  -7.605   0.999  1.00  0.74           H  
ATOM    956 1HB  LEU A  60      13.678  -4.831   0.536  1.00  0.74           H  
ATOM    957 2HB  LEU A  60      15.363  -5.235   0.938  1.00  0.74           H  
ATOM    958  HG  LEU A  60      13.835  -6.068  -1.563  1.00  0.74           H  
ATOM    959 1HD1 LEU A  60      15.355  -4.580  -2.601  1.00  0.74           H  
ATOM    960 2HD1 LEU A  60      14.340  -3.861  -1.335  1.00  0.74           H  
ATOM    961 3HD1 LEU A  60      16.035  -4.186  -1.013  1.00  0.74           H  
ATOM    962 1HD2 LEU A  60      15.998  -6.976  -2.311  1.00  0.74           H  
ATOM    963 2HD2 LEU A  60      16.694  -6.594  -0.733  1.00  0.74           H  
ATOM    964 3HD2 LEU A  60      15.435  -7.814  -0.850  1.00  0.74           H  
ATOM    965  N   GLU A  61      14.403  -7.473   3.416  1.00  0.73           N  
ATOM    966  CA  GLU A  61      14.319  -7.408   4.879  1.00  0.73           C  
ATOM    967  C   GLU A  61      14.984  -6.163   5.485  1.00  0.73           C  
ATOM    968  O   GLU A  61      14.560  -5.667   6.529  1.00  0.73           O  
ATOM    969  CB  GLU A  61      14.947  -8.662   5.491  1.00  0.73           C  
ATOM    970  CG  GLU A  61      14.161  -9.949   5.236  1.00  0.73           C  
ATOM    971  CD  GLU A  61      14.819 -11.182   5.821  1.00  0.73           C  
ATOM    972  OE1 GLU A  61      15.927 -11.080   6.292  1.00  0.73           O  
ATOM    973  OE2 GLU A  61      14.206 -12.224   5.794  1.00  0.73           O  
ATOM    974  H   GLU A  61      14.898  -8.247   2.991  1.00  0.73           H  
ATOM    975  HA  GLU A  61      13.263  -7.385   5.152  1.00  0.73           H  
ATOM    976 1HB  GLU A  61      15.953  -8.796   5.094  1.00  0.73           H  
ATOM    977 2HB  GLU A  61      15.036  -8.532   6.570  1.00  0.73           H  
ATOM    978 1HG  GLU A  61      13.166  -9.843   5.666  1.00  0.73           H  
ATOM    979 2HG  GLU A  61      14.048 -10.079   4.159  1.00  0.73           H  
ATOM    980  N   ASN A  62      16.053  -5.691   4.845  1.00  0.73           N  
ATOM    981  CA  ASN A  62      16.833  -4.554   5.336  1.00  0.73           C  
ATOM    982  C   ASN A  62      17.273  -3.618   4.211  1.00  0.73           C  
ATOM    983  O   ASN A  62      18.404  -3.741   3.743  1.00  0.73           O  
ATOM    984  CB  ASN A  62      18.075  -5.060   6.071  1.00  0.73           C  
ATOM    985  CG  ASN A  62      18.898  -3.965   6.745  1.00  0.73           C  
ATOM    986  OD1 ASN A  62      18.469  -2.818   6.906  1.00  0.73           O  
ATOM    987  ND2 ASN A  62      20.098  -4.323   7.140  1.00  0.73           N  
ATOM    988  H   ASN A  62      16.329  -6.145   3.987  1.00  0.73           H  
ATOM    989  HA  ASN A  62      16.220  -3.985   6.035  1.00  0.73           H  
ATOM    990 1HB  ASN A  62      17.770  -5.782   6.832  1.00  0.73           H  
ATOM    991 2HB  ASN A  62      18.717  -5.588   5.364  1.00  0.73           H  
ATOM    992 1HD2 ASN A  62      20.696  -3.659   7.590  1.00  0.73           H  
ATOM    993 2HD2 ASN A  62      20.412  -5.260   6.995  1.00  0.73           H  
ATOM    994  N   PRO A  63      16.398  -2.731   3.699  1.00  0.72           N  
ATOM    995  CA  PRO A  63      16.718  -1.745   2.679  1.00  0.72           C  
ATOM    996  C   PRO A  63      17.855  -0.856   3.170  1.00  0.72           C  
ATOM    997  O   PRO A  63      17.861  -0.450   4.328  1.00  0.72           O  
ATOM    998  CB  PRO A  63      15.416  -0.942   2.562  1.00  0.72           C  
ATOM    999  CG  PRO A  63      14.335  -1.915   3.012  1.00  0.72           C  
ATOM   1000  CD  PRO A  63      14.984  -2.714   4.129  1.00  0.72           C  
ATOM   1001  HA  PRO A  63      16.967  -2.244   1.734  1.00  0.72           H  
ATOM   1002 1HB  PRO A  63      15.472  -0.040   3.189  1.00  0.72           H  
ATOM   1003 2HB  PRO A  63      15.283  -0.605   1.523  1.00  0.72           H  
ATOM   1004 1HG  PRO A  63      13.440  -1.365   3.344  1.00  0.72           H  
ATOM   1005 2HG  PRO A  63      14.020  -2.556   2.169  1.00  0.72           H  
ATOM   1006 1HD  PRO A  63      14.874  -2.197   5.094  1.00  0.72           H  
ATOM   1007 2HD  PRO A  63      14.537  -3.704   4.137  1.00  0.72           H  
ATOM   1008  N   MET A  64      18.796  -0.531   2.296  1.00  0.72           N  
ATOM   1009  CA  MET A  64      19.903   0.360   2.652  1.00  0.72           C  
ATOM   1010  C   MET A  64      20.275   1.237   1.473  1.00  0.72           C  
ATOM   1011  O   MET A  64      20.020   0.874   0.323  1.00  0.72           O  
ATOM   1012  CB  MET A  64      21.136  -0.393   3.171  1.00  0.72           C  
ATOM   1013  CG  MET A  64      20.914  -1.163   4.472  1.00  0.72           C  
ATOM   1014  SD  MET A  64      22.417  -1.834   5.128  1.00  0.72           S  
ATOM   1015  CE  MET A  64      23.151  -0.312   5.708  1.00  0.72           C  
ATOM   1016  H   MET A  64      18.746  -0.896   1.359  1.00  0.72           H  
ATOM   1017  HA  MET A  64      19.569   1.027   3.450  1.00  0.72           H  
ATOM   1018 1HB  MET A  64      21.471  -1.109   2.419  1.00  0.72           H  
ATOM   1019 2HB  MET A  64      21.956   0.313   3.333  1.00  0.72           H  
ATOM   1020 1HG  MET A  64      20.478  -0.509   5.217  1.00  0.72           H  
ATOM   1021 2HG  MET A  64      20.228  -1.991   4.305  1.00  0.72           H  
ATOM   1022 1HE  MET A  64      24.112  -0.521   6.167  1.00  0.72           H  
ATOM   1023 2HE  MET A  64      23.285   0.371   4.865  1.00  0.72           H  
ATOM   1024 3HE  MET A  64      22.491   0.148   6.445  1.00  0.72           H  
ATOM   1025  N   SER A  65      20.904   2.374   1.747  1.00  0.72           N  
ATOM   1026  CA  SER A  65      21.372   3.222   0.650  1.00  0.72           C  
ATOM   1027  C   SER A  65      22.587   4.021   1.121  1.00  0.72           C  
ATOM   1028  O   SER A  65      22.866   4.082   2.327  1.00  0.72           O  
ATOM   1029  CB  SER A  65      20.260   4.151   0.187  1.00  0.72           C  
ATOM   1030  OG  SER A  65      20.047   5.173   1.108  1.00  0.72           O  
ATOM   1031  H   SER A  65      21.065   2.645   2.714  1.00  0.72           H  
ATOM   1032  HA  SER A  65      21.676   2.594  -0.188  1.00  0.72           H  
ATOM   1033 1HB  SER A  65      20.484   4.560  -0.784  1.00  0.72           H  
ATOM   1034 2HB  SER A  65      19.347   3.571   0.081  1.00  0.72           H  
ATOM   1035  HG  SER A  65      20.485   5.960   0.715  1.00  0.72           H  
ATOM   1036  N   LEU A  66      23.262   4.701   0.197  1.00  0.73           N  
ATOM   1037  CA  LEU A  66      24.457   5.469   0.530  1.00  0.73           C  
ATOM   1038  C   LEU A  66      24.103   6.551   1.525  1.00  0.73           C  
ATOM   1039  O   LEU A  66      24.887   6.849   2.427  1.00  0.73           O  
ATOM   1040  CB  LEU A  66      25.018   6.107  -0.733  1.00  0.73           C  
ATOM   1041  CG  LEU A  66      25.561   5.120  -1.729  1.00  0.73           C  
ATOM   1042  CD1 LEU A  66      25.901   5.819  -3.034  1.00  0.73           C  
ATOM   1043  CD2 LEU A  66      26.774   4.435  -1.132  1.00  0.73           C  
ATOM   1044  H   LEU A  66      22.959   4.658  -0.768  1.00  0.73           H  
ATOM   1045  HA  LEU A  66      25.199   4.806   0.962  1.00  0.73           H  
ATOM   1046 1HB  LEU A  66      24.251   6.683  -1.203  1.00  0.73           H  
ATOM   1047 2HB  LEU A  66      25.833   6.778  -0.451  1.00  0.73           H  
ATOM   1048  HG  LEU A  66      24.799   4.393  -1.940  1.00  0.73           H  
ATOM   1049 1HD1 LEU A  66      26.265   5.083  -3.738  1.00  0.73           H  
ATOM   1050 2HD1 LEU A  66      25.003   6.292  -3.434  1.00  0.73           H  
ATOM   1051 3HD1 LEU A  66      26.667   6.568  -2.858  1.00  0.73           H  
ATOM   1052 1HD2 LEU A  66      27.147   3.706  -1.823  1.00  0.73           H  
ATOM   1053 2HD2 LEU A  66      27.546   5.173  -0.927  1.00  0.73           H  
ATOM   1054 3HD2 LEU A  66      26.491   3.936  -0.209  1.00  0.73           H  
ATOM   1055  N   GLY A  67      22.915   7.125   1.391  1.00  0.74           N  
ATOM   1056  CA  GLY A  67      22.433   8.125   2.322  1.00  0.74           C  
ATOM   1057  C   GLY A  67      22.310   7.592   3.763  1.00  0.74           C  
ATOM   1058  O   GLY A  67      22.497   8.347   4.719  1.00  0.74           O  
ATOM   1059  H   GLY A  67      22.314   6.881   0.604  1.00  0.74           H  
ATOM   1060 1HA  GLY A  67      23.101   8.985   2.305  1.00  0.74           H  
ATOM   1061 2HA  GLY A  67      21.457   8.478   1.982  1.00  0.74           H  
ATOM   1062  N   THR A  68      22.031   6.287   3.942  1.00  0.76           N  
ATOM   1063  CA  THR A  68      21.850   5.758   5.293  1.00  0.76           C  
ATOM   1064  C   THR A  68      23.219   5.428   5.856  1.00  0.76           C  
ATOM   1065  O   THR A  68      23.463   5.560   7.061  1.00  0.76           O  
ATOM   1066  CB  THR A  68      20.971   4.471   5.284  1.00  0.76           C  
ATOM   1067  OG1 THR A  68      21.635   3.418   4.537  1.00  0.76           O  
ATOM   1068  CG2 THR A  68      19.637   4.759   4.609  1.00  0.76           C  
ATOM   1069  H   THR A  68      21.958   5.656   3.149  1.00  0.76           H  
ATOM   1070  HA  THR A  68      21.384   6.517   5.922  1.00  0.76           H  
ATOM   1071  HB  THR A  68      20.791   4.134   6.305  1.00  0.76           H  
ATOM   1072  HG1 THR A  68      22.239   3.822   3.884  1.00  0.76           H  
ATOM   1073 1HG2 THR A  68      19.036   3.858   4.594  1.00  0.76           H  
ATOM   1074 2HG2 THR A  68      19.114   5.541   5.157  1.00  0.76           H  
ATOM   1075 3HG2 THR A  68      19.815   5.088   3.591  1.00  0.76           H  
ATOM   1076  N   LEU A  69      24.144   5.086   4.957  1.00  0.79           N  
ATOM   1077  CA  LEU A  69      25.499   4.783   5.366  1.00  0.79           C  
ATOM   1078  C   LEU A  69      26.231   6.060   5.712  1.00  0.79           C  
ATOM   1079  O   LEU A  69      26.956   6.114   6.704  1.00  0.79           O  
ATOM   1080  CB  LEU A  69      26.246   4.050   4.257  1.00  0.79           C  
ATOM   1081  CG  LEU A  69      25.793   2.635   3.955  1.00  0.79           C  
ATOM   1082  CD1 LEU A  69      26.543   2.090   2.786  1.00  0.79           C  
ATOM   1083  CD2 LEU A  69      26.043   1.806   5.128  1.00  0.79           C  
ATOM   1084  H   LEU A  69      23.874   4.992   3.980  1.00  0.79           H  
ATOM   1085  HA  LEU A  69      25.465   4.148   6.248  1.00  0.79           H  
ATOM   1086 1HB  LEU A  69      26.097   4.624   3.356  1.00  0.79           H  
ATOM   1087 2HB  LEU A  69      27.302   4.028   4.504  1.00  0.79           H  
ATOM   1088  HG  LEU A  69      24.727   2.629   3.717  1.00  0.79           H  
ATOM   1089 1HD1 LEU A  69      26.216   1.071   2.602  1.00  0.79           H  
ATOM   1090 2HD1 LEU A  69      26.356   2.701   1.916  1.00  0.79           H  
ATOM   1091 3HD1 LEU A  69      27.602   2.087   3.008  1.00  0.79           H  
ATOM   1092 1HD2 LEU A  69      25.713   0.812   4.910  1.00  0.79           H  
ATOM   1093 2HD2 LEU A  69      27.109   1.798   5.374  1.00  0.79           H  
ATOM   1094 3HD2 LEU A  69      25.477   2.214   5.949  1.00  0.79           H  
ATOM   1095  N   SER A  70      25.988   7.113   4.933  1.00  0.81           N  
ATOM   1096  CA  SER A  70      26.642   8.383   5.158  1.00  0.81           C  
ATOM   1097  C   SER A  70      26.226   8.910   6.513  1.00  0.81           C  
ATOM   1098  O   SER A  70      27.068   9.306   7.318  1.00  0.81           O  
ATOM   1099  CB  SER A  70      26.237   9.375   4.081  1.00  0.81           C  
ATOM   1100  OG  SER A  70      26.685   8.956   2.818  1.00  0.81           O  
ATOM   1101  H   SER A  70      25.379   7.014   4.129  1.00  0.81           H  
ATOM   1102  HA  SER A  70      27.723   8.239   5.147  1.00  0.81           H  
ATOM   1103 1HB  SER A  70      25.151   9.473   4.071  1.00  0.81           H  
ATOM   1104 2HB  SER A  70      26.652  10.350   4.315  1.00  0.81           H  
ATOM   1105  HG  SER A  70      26.224   8.100   2.647  1.00  0.81           H  
ATOM   1106  N   ARG A  71      24.930   8.827   6.817  1.00  0.82           N  
ATOM   1107  CA  ARG A  71      24.482   9.315   8.103  1.00  0.82           C  
ATOM   1108  C   ARG A  71      24.993   8.428   9.242  1.00  0.82           C  
ATOM   1109  O   ARG A  71      25.364   8.937  10.307  1.00  0.82           O  
ATOM   1110  CB  ARG A  71      22.980   9.444   8.130  1.00  0.82           C  
ATOM   1111  CG  ARG A  71      22.400  10.439   7.141  1.00  0.82           C  
ATOM   1112  CD  ARG A  71      22.734  11.861   7.489  1.00  0.82           C  
ATOM   1113  NE  ARG A  71      24.066  12.277   6.991  1.00  0.82           N  
ATOM   1114  CZ  ARG A  71      24.342  12.574   5.703  1.00  0.82           C  
ATOM   1115  NH1 ARG A  71      23.406  12.495   4.781  1.00  0.82           N  
ATOM   1116  NH2 ARG A  71      25.566  12.950   5.385  1.00  0.82           N  
ATOM   1117  H   ARG A  71      24.246   8.489   6.137  1.00  0.82           H  
ATOM   1118  HA  ARG A  71      24.891  10.316   8.240  1.00  0.82           H  
ATOM   1119 1HB  ARG A  71      22.514   8.471   7.968  1.00  0.82           H  
ATOM   1120 2HB  ARG A  71      22.703   9.797   9.093  1.00  0.82           H  
ATOM   1121 1HG  ARG A  71      22.824  10.251   6.163  1.00  0.82           H  
ATOM   1122 2HG  ARG A  71      21.315  10.324   7.097  1.00  0.82           H  
ATOM   1123 1HD  ARG A  71      21.990  12.519   7.047  1.00  0.82           H  
ATOM   1124 2HD  ARG A  71      22.724  11.979   8.572  1.00  0.82           H  
ATOM   1125  HE  ARG A  71      24.861  12.370   7.652  1.00  0.82           H  
ATOM   1126 1HH1 ARG A  71      22.471  12.209   5.037  1.00  0.82           H  
ATOM   1127 2HH1 ARG A  71      23.622  12.721   3.823  1.00  0.82           H  
ATOM   1128 1HH2 ARG A  71      26.274  13.000   6.142  1.00  0.82           H  
ATOM   1129 2HH2 ARG A  71      25.807  13.182   4.439  1.00  0.82           H  
ATOM   1130  N   GLY A  72      25.053   7.110   9.030  1.00  0.84           N  
ATOM   1131  CA  GLY A  72      25.589   6.239  10.065  1.00  0.84           C  
ATOM   1132  C   GLY A  72      27.044   6.593  10.357  1.00  0.84           C  
ATOM   1133  O   GLY A  72      27.480   6.598  11.509  1.00  0.84           O  
ATOM   1134  H   GLY A  72      24.705   6.697   8.165  1.00  0.84           H  
ATOM   1135 1HA  GLY A  72      25.002   6.349  10.973  1.00  0.84           H  
ATOM   1136 2HA  GLY A  72      25.510   5.203   9.743  1.00  0.84           H  
ATOM   1137  N   LEU A  73      27.814   6.920   9.325  1.00  0.85           N  
ATOM   1138  CA  LEU A  73      29.202   7.290   9.547  1.00  0.85           C  
ATOM   1139  C   LEU A  73      29.300   8.622  10.293  1.00  0.85           C  
ATOM   1140  O   LEU A  73      30.074   8.751  11.245  1.00  0.85           O  
ATOM   1141  CB  LEU A  73      29.924   7.330   8.200  1.00  0.85           C  
ATOM   1142  CG  LEU A  73      30.080   5.955   7.573  1.00  0.85           C  
ATOM   1143  CD1 LEU A  73      30.540   6.086   6.169  1.00  0.85           C  
ATOM   1144  CD2 LEU A  73      31.072   5.164   8.373  1.00  0.85           C  
ATOM   1145  H   LEU A  73      27.438   6.884   8.375  1.00  0.85           H  
ATOM   1146  HA  LEU A  73      29.667   6.520  10.159  1.00  0.85           H  
ATOM   1147 1HB  LEU A  73      29.357   7.958   7.513  1.00  0.85           H  
ATOM   1148 2HB  LEU A  73      30.911   7.756   8.343  1.00  0.85           H  
ATOM   1149  HG  LEU A  73      29.122   5.449   7.577  1.00  0.85           H  
ATOM   1150 1HD1 LEU A  73      30.624   5.100   5.731  1.00  0.85           H  
ATOM   1151 2HD1 LEU A  73      29.805   6.668   5.611  1.00  0.85           H  
ATOM   1152 3HD1 LEU A  73      31.497   6.573   6.131  1.00  0.85           H  
ATOM   1153 1HD2 LEU A  73      31.180   4.173   7.939  1.00  0.85           H  
ATOM   1154 2HD2 LEU A  73      32.031   5.685   8.350  1.00  0.85           H  
ATOM   1155 3HD2 LEU A  73      30.740   5.073   9.398  1.00  0.85           H  
ATOM   1156  N   ASP A  74      28.444   9.587   9.933  1.00  0.85           N  
ATOM   1157  CA  ASP A  74      28.430  10.909  10.570  1.00  0.85           C  
ATOM   1158  C   ASP A  74      28.126  10.826  12.064  1.00  0.85           C  
ATOM   1159  O   ASP A  74      28.661  11.599  12.860  1.00  0.85           O  
ATOM   1160  CB  ASP A  74      27.377  11.811   9.923  1.00  0.85           C  
ATOM   1161  CG  ASP A  74      27.723  12.318   8.516  1.00  0.85           C  
ATOM   1162  OD1 ASP A  74      28.865  12.241   8.108  1.00  0.85           O  
ATOM   1163  OD2 ASP A  74      26.802  12.771   7.849  1.00  0.85           O  
ATOM   1164  H   ASP A  74      27.812   9.414   9.150  1.00  0.85           H  
ATOM   1165  HA  ASP A  74      29.412  11.362  10.444  1.00  0.85           H  
ATOM   1166 1HB  ASP A  74      26.440  11.267   9.870  1.00  0.85           H  
ATOM   1167 2HB  ASP A  74      27.205  12.672  10.569  1.00  0.85           H  
ATOM   1168  N   ASN A  75      27.278   9.868  12.436  1.00  0.86           N  
ATOM   1169  CA  ASN A  75      26.859   9.660  13.818  1.00  0.86           C  
ATOM   1170  C   ASN A  75      27.651   8.562  14.525  1.00  0.86           C  
ATOM   1171  O   ASN A  75      27.272   8.129  15.617  1.00  0.86           O  
ATOM   1172  CB  ASN A  75      25.384   9.299  13.837  1.00  0.86           C  
ATOM   1173  CG  ASN A  75      24.491  10.448  13.478  1.00  0.86           C  
ATOM   1174  OD1 ASN A  75      24.191  11.316  14.307  1.00  0.86           O  
ATOM   1175  ND2 ASN A  75      24.095  10.491  12.241  1.00  0.86           N  
ATOM   1176  H   ASN A  75      26.854   9.287  11.708  1.00  0.86           H  
ATOM   1177  HA  ASN A  75      27.019  10.585  14.369  1.00  0.86           H  
ATOM   1178 1HB  ASN A  75      25.203   8.485  13.122  1.00  0.86           H  
ATOM   1179 2HB  ASN A  75      25.105   8.930  14.823  1.00  0.86           H  
ATOM   1180 1HD2 ASN A  75      23.513  11.236  11.926  1.00  0.86           H  
ATOM   1181 2HD2 ASN A  75      24.412   9.767  11.596  1.00  0.86           H  
ATOM   1182  N   HIS A  76      28.736   8.097  13.907  1.00  0.88           N  
ATOM   1183  CA  HIS A  76      29.570   7.025  14.443  1.00  0.88           C  
ATOM   1184  C   HIS A  76      28.805   5.763  14.806  1.00  0.88           C  
ATOM   1185  O   HIS A  76      29.098   5.096  15.799  1.00  0.88           O  
ATOM   1186  CB  HIS A  76      30.366   7.493  15.652  1.00  0.88           C  
ATOM   1187  CG  HIS A  76      31.345   8.551  15.312  1.00  0.88           C  
ATOM   1188  ND1 HIS A  76      31.070   9.895  15.425  1.00  0.88           N  
ATOM   1189  CD2 HIS A  76      32.615   8.458  14.856  1.00  0.88           C  
ATOM   1190  CE1 HIS A  76      32.130  10.584  15.044  1.00  0.88           C  
ATOM   1191  NE2 HIS A  76      33.078   9.732  14.699  1.00  0.88           N  
ATOM   1192  H   HIS A  76      29.021   8.496  13.011  1.00  0.88           H  
ATOM   1193  HA  HIS A  76      30.294   6.742  13.680  1.00  0.88           H  
ATOM   1194 1HB  HIS A  76      29.696   7.869  16.424  1.00  0.88           H  
ATOM   1195 2HB  HIS A  76      30.909   6.646  16.080  1.00  0.88           H  
ATOM   1196  HD2 HIS A  76      33.166   7.539  14.651  1.00  0.88           H  
ATOM   1197  HE1 HIS A  76      32.209  11.670  15.023  1.00  0.88           H  
ATOM   1198  HE2 HIS A  76      34.004   9.977  14.369  1.00  0.88           H  
ATOM   1199  N   ARG A  77      27.825   5.408  13.978  1.00  0.90           N  
ATOM   1200  CA  ARG A  77      27.065   4.189  14.156  1.00  0.90           C  
ATOM   1201  C   ARG A  77      28.009   3.006  14.092  1.00  0.90           C  
ATOM   1202  O   ARG A  77      27.881   2.041  14.837  1.00  0.90           O  
ATOM   1203  CB  ARG A  77      26.084   4.001  13.024  1.00  0.90           C  
ATOM   1204  CG  ARG A  77      25.152   2.844  13.178  1.00  0.90           C  
ATOM   1205  CD  ARG A  77      24.456   2.520  11.940  1.00  0.90           C  
ATOM   1206  NE  ARG A  77      23.389   1.523  12.146  1.00  0.90           N  
ATOM   1207  CZ  ARG A  77      23.588   0.182  12.203  1.00  0.90           C  
ATOM   1208  NH1 ARG A  77      24.799  -0.329  12.089  1.00  0.90           N  
ATOM   1209  NH2 ARG A  77      22.555  -0.624  12.370  1.00  0.90           N  
ATOM   1210  H   ARG A  77      27.616   5.998  13.180  1.00  0.90           H  
ATOM   1211  HA  ARG A  77      26.555   4.210  15.119  1.00  0.90           H  
ATOM   1212 1HB  ARG A  77      25.482   4.898  12.926  1.00  0.90           H  
ATOM   1213 2HB  ARG A  77      26.628   3.876  12.088  1.00  0.90           H  
ATOM   1214 1HG  ARG A  77      25.690   1.966  13.553  1.00  0.90           H  
ATOM   1215 2HG  ARG A  77      24.387   3.140  13.877  1.00  0.90           H  
ATOM   1216 1HD  ARG A  77      24.036   3.412  11.519  1.00  0.90           H  
ATOM   1217 2HD  ARG A  77      25.180   2.100  11.248  1.00  0.90           H  
ATOM   1218  HE  ARG A  77      22.404   1.874  12.214  1.00  0.90           H  
ATOM   1219 1HH1 ARG A  77      25.603   0.274  11.961  1.00  0.90           H  
ATOM   1220 2HH1 ARG A  77      24.932  -1.332  12.125  1.00  0.90           H  
ATOM   1221 1HH2 ARG A  77      21.623  -0.239  12.463  1.00  0.90           H  
ATOM   1222 2HH2 ARG A  77      22.693  -1.622  12.412  1.00  0.90           H  
ATOM   1223  N   TYR A  78      28.956   3.102  13.161  1.00  0.93           N  
ATOM   1224  CA  TYR A  78      29.881   2.032  12.849  1.00  0.93           C  
ATOM   1225  C   TYR A  78      31.081   2.014  13.774  1.00  0.93           C  
ATOM   1226  O   TYR A  78      31.688   3.053  14.040  1.00  0.93           O  
ATOM   1227  CB  TYR A  78      30.312   2.208  11.394  1.00  0.93           C  
ATOM   1228  CG  TYR A  78      29.127   2.006  10.467  1.00  0.93           C  
ATOM   1229  CD1 TYR A  78      28.473   3.072   9.851  1.00  0.93           C  
ATOM   1230  CD2 TYR A  78      28.672   0.762  10.298  1.00  0.93           C  
ATOM   1231  CE1 TYR A  78      27.365   2.827   9.056  1.00  0.93           C  
ATOM   1232  CE2 TYR A  78      27.577   0.496   9.527  1.00  0.93           C  
ATOM   1233  CZ  TYR A  78      26.919   1.510   8.909  1.00  0.93           C  
ATOM   1234  OH  TYR A  78      25.810   1.219   8.169  1.00  0.93           O  
ATOM   1235  H   TYR A  78      29.004   3.956  12.624  1.00  0.93           H  
ATOM   1236  HA  TYR A  78      29.364   1.078  12.965  1.00  0.93           H  
ATOM   1237 1HB  TYR A  78      30.717   3.207  11.235  1.00  0.93           H  
ATOM   1238 2HB  TYR A  78      31.085   1.478  11.137  1.00  0.93           H  
ATOM   1239  HD1 TYR A  78      28.820   4.086   9.992  1.00  0.93           H  
ATOM   1240  HD2 TYR A  78      29.187  -0.026  10.792  1.00  0.93           H  
ATOM   1241  HE1 TYR A  78      26.846   3.654   8.567  1.00  0.93           H  
ATOM   1242  HE2 TYR A  78      27.228  -0.531   9.412  1.00  0.93           H  
ATOM   1243  HH  TYR A  78      25.374   2.032   7.915  1.00  0.93           H  
ATOM   1244  N   GLU A  79      31.468   0.812  14.210  1.00  0.95           N  
ATOM   1245  CA  GLU A  79      32.641   0.654  15.072  1.00  0.95           C  
ATOM   1246  C   GLU A  79      33.937   0.489  14.284  1.00  0.95           C  
ATOM   1247  O   GLU A  79      35.024   0.425  14.861  1.00  0.95           O  
ATOM   1248  CB  GLU A  79      32.465  -0.540  16.016  1.00  0.95           C  
ATOM   1249  CG  GLU A  79      31.339  -0.367  17.043  1.00  0.95           C  
ATOM   1250  CD  GLU A  79      31.186  -1.544  17.991  1.00  0.95           C  
ATOM   1251  OE1 GLU A  79      31.916  -2.501  17.863  1.00  0.95           O  
ATOM   1252  OE2 GLU A  79      30.348  -1.464  18.860  1.00  0.95           O  
ATOM   1253  H   GLU A  79      30.906  -0.011  13.952  1.00  0.95           H  
ATOM   1254  HA  GLU A  79      32.732   1.554  15.681  1.00  0.95           H  
ATOM   1255 1HB  GLU A  79      32.244  -1.433  15.427  1.00  0.95           H  
ATOM   1256 2HB  GLU A  79      33.393  -0.720  16.553  1.00  0.95           H  
ATOM   1257 1HG  GLU A  79      31.526   0.535  17.625  1.00  0.95           H  
ATOM   1258 2HG  GLU A  79      30.403  -0.227  16.499  1.00  0.95           H  
ATOM   1259  N   GLY A  80      33.820   0.413  12.966  1.00  0.96           N  
ATOM   1260  CA  GLY A  80      34.981   0.230  12.114  1.00  0.96           C  
ATOM   1261  C   GLY A  80      34.596   0.029  10.659  1.00  0.96           C  
ATOM   1262  O   GLY A  80      33.416  -0.105  10.312  1.00  0.96           O  
ATOM   1263  H   GLY A  80      32.901   0.481  12.561  1.00  0.96           H  
ATOM   1264 1HA  GLY A  80      35.628   1.105  12.200  1.00  0.96           H  
ATOM   1265 2HA  GLY A  80      35.555  -0.625  12.463  1.00  0.96           H  
ATOM   1266  N   LEU A  81      35.612  -0.022   9.813  1.00  0.96           N  
ATOM   1267  CA  LEU A  81      35.417  -0.164   8.383  1.00  0.96           C  
ATOM   1268  C   LEU A  81      34.673  -1.413   7.989  1.00  0.96           C  
ATOM   1269  O   LEU A  81      33.791  -1.349   7.141  1.00  0.96           O  
ATOM   1270  CB  LEU A  81      36.755  -0.146   7.682  1.00  0.96           C  
ATOM   1271  CG  LEU A  81      36.713  -0.267   6.188  1.00  0.96           C  
ATOM   1272  CD1 LEU A  81      35.922   0.884   5.633  1.00  0.96           C  
ATOM   1273  CD2 LEU A  81      38.127  -0.258   5.621  1.00  0.96           C  
ATOM   1274  H   LEU A  81      36.557   0.076  10.166  1.00  0.96           H  
ATOM   1275  HA  LEU A  81      34.842   0.692   8.036  1.00  0.96           H  
ATOM   1276 1HB  LEU A  81      37.227   0.778   7.925  1.00  0.96           H  
ATOM   1277 2HB  LEU A  81      37.369  -0.960   8.068  1.00  0.96           H  
ATOM   1278  HG  LEU A  81      36.224  -1.187   5.925  1.00  0.96           H  
ATOM   1279 1HD1 LEU A  81      35.873   0.799   4.551  1.00  0.96           H  
ATOM   1280 2HD1 LEU A  81      34.922   0.845   6.049  1.00  0.96           H  
ATOM   1281 3HD1 LEU A  81      36.401   1.827   5.905  1.00  0.96           H  
ATOM   1282 1HD2 LEU A  81      38.083  -0.349   4.537  1.00  0.96           H  
ATOM   1283 2HD2 LEU A  81      38.623   0.670   5.881  1.00  0.96           H  
ATOM   1284 3HD2 LEU A  81      38.684  -1.095   6.038  1.00  0.96           H  
ATOM   1285  N   GLU A  82      35.006  -2.549   8.588  1.00  0.95           N  
ATOM   1286  CA  GLU A  82      34.358  -3.773   8.151  1.00  0.95           C  
ATOM   1287  C   GLU A  82      32.849  -3.717   8.332  1.00  0.95           C  
ATOM   1288  O   GLU A  82      32.115  -4.149   7.448  1.00  0.95           O  
ATOM   1289  CB  GLU A  82      34.918  -4.977   8.907  1.00  0.95           C  
ATOM   1290  CG  GLU A  82      36.358  -5.333   8.536  1.00  0.95           C  
ATOM   1291  CD  GLU A  82      36.921  -6.474   9.356  1.00  0.95           C  
ATOM   1292  OE1 GLU A  82      36.267  -6.900  10.280  1.00  0.95           O  
ATOM   1293  OE2 GLU A  82      38.005  -6.916   9.055  1.00  0.95           O  
ATOM   1294  H   GLU A  82      35.719  -2.562   9.304  1.00  0.95           H  
ATOM   1295  HA  GLU A  82      34.566  -3.904   7.088  1.00  0.95           H  
ATOM   1296 1HB  GLU A  82      34.887  -4.777   9.978  1.00  0.95           H  
ATOM   1297 2HB  GLU A  82      34.292  -5.849   8.718  1.00  0.95           H  
ATOM   1298 1HG  GLU A  82      36.390  -5.606   7.481  1.00  0.95           H  
ATOM   1299 2HG  GLU A  82      36.980  -4.449   8.672  1.00  0.95           H  
ATOM   1300  N   GLU A  83      32.377  -3.149   9.447  1.00  0.92           N  
ATOM   1301  CA  GLU A  83      30.936  -3.077   9.669  1.00  0.92           C  
ATOM   1302  C   GLU A  83      30.331  -2.189   8.581  1.00  0.92           C  
ATOM   1303  O   GLU A  83      29.285  -2.501   8.000  1.00  0.92           O  
ATOM   1304  CB  GLU A  83      30.611  -2.522  11.062  1.00  0.92           C  
ATOM   1305  CG  GLU A  83      29.114  -2.612  11.454  1.00  0.92           C  
ATOM   1306  CD  GLU A  83      28.786  -1.965  12.809  1.00  0.92           C  
ATOM   1307  OE1 GLU A  83      29.683  -1.406  13.422  1.00  0.92           O  
ATOM   1308  OE2 GLU A  83      27.639  -2.033  13.223  1.00  0.92           O  
ATOM   1309  H   GLU A  83      33.019  -2.780  10.131  1.00  0.92           H  
ATOM   1310  HA  GLU A  83      30.510  -4.078   9.576  1.00  0.92           H  
ATOM   1311 1HB  GLU A  83      31.181  -3.071  11.809  1.00  0.92           H  
ATOM   1312 2HB  GLU A  83      30.926  -1.480  11.120  1.00  0.92           H  
ATOM   1313 1HG  GLU A  83      28.506  -2.170  10.676  1.00  0.92           H  
ATOM   1314 2HG  GLU A  83      28.850  -3.670  11.505  1.00  0.92           H  
ATOM   1315  N   ALA A  84      30.999  -1.064   8.302  1.00  0.89           N  
ATOM   1316  CA  ALA A  84      30.499  -0.156   7.280  1.00  0.89           C  
ATOM   1317  C   ALA A  84      30.438  -0.843   5.915  1.00  0.89           C  
ATOM   1318  O   ALA A  84      29.495  -0.639   5.136  1.00  0.89           O  
ATOM   1319  CB  ALA A  84      31.370   1.069   7.203  1.00  0.89           C  
ATOM   1320  H   ALA A  84      31.856  -0.840   8.816  1.00  0.89           H  
ATOM   1321  HA  ALA A  84      29.495   0.141   7.554  1.00  0.89           H  
ATOM   1322 1HB  ALA A  84      30.932   1.714   6.478  1.00  0.89           H  
ATOM   1323 2HB  ALA A  84      31.393   1.567   8.172  1.00  0.89           H  
ATOM   1324 3HB  ALA A  84      32.376   0.784   6.917  1.00  0.89           H  
ATOM   1325  N   LEU A  85      31.425  -1.695   5.641  1.00  0.86           N  
ATOM   1326  CA  LEU A  85      31.464  -2.405   4.381  1.00  0.86           C  
ATOM   1327  C   LEU A  85      30.378  -3.471   4.325  1.00  0.86           C  
ATOM   1328  O   LEU A  85      29.829  -3.726   3.249  1.00  0.86           O  
ATOM   1329  CB  LEU A  85      32.847  -2.981   4.130  1.00  0.86           C  
ATOM   1330  CG  LEU A  85      33.914  -1.909   3.918  1.00  0.86           C  
ATOM   1331  CD1 LEU A  85      35.254  -2.577   3.724  1.00  0.86           C  
ATOM   1332  CD2 LEU A  85      33.516  -1.017   2.771  1.00  0.86           C  
ATOM   1333  H   LEU A  85      32.184  -1.817   6.312  1.00  0.86           H  
ATOM   1334  HA  LEU A  85      31.270  -1.691   3.587  1.00  0.86           H  
ATOM   1335 1HB  LEU A  85      33.131  -3.581   4.993  1.00  0.86           H  
ATOM   1336 2HB  LEU A  85      32.812  -3.621   3.251  1.00  0.86           H  
ATOM   1337  HG  LEU A  85      33.985  -1.294   4.792  1.00  0.86           H  
ATOM   1338 1HD1 LEU A  85      36.022  -1.816   3.589  1.00  0.86           H  
ATOM   1339 2HD1 LEU A  85      35.486  -3.179   4.603  1.00  0.86           H  
ATOM   1340 3HD1 LEU A  85      35.215  -3.210   2.858  1.00  0.86           H  
ATOM   1341 1HD2 LEU A  85      34.277  -0.247   2.652  1.00  0.86           H  
ATOM   1342 2HD2 LEU A  85      33.428  -1.598   1.858  1.00  0.86           H  
ATOM   1343 3HD2 LEU A  85      32.559  -0.547   2.993  1.00  0.86           H  
ATOM   1344  N   GLU A  86      30.009  -4.061   5.474  1.00  0.83           N  
ATOM   1345  CA  GLU A  86      28.904  -5.017   5.465  1.00  0.83           C  
ATOM   1346  C   GLU A  86      27.661  -4.268   4.990  1.00  0.83           C  
ATOM   1347  O   GLU A  86      26.861  -4.806   4.224  1.00  0.83           O  
ATOM   1348  CB  GLU A  86      28.655  -5.670   6.839  1.00  0.83           C  
ATOM   1349  CG  GLU A  86      29.721  -6.677   7.293  1.00  0.83           C  
ATOM   1350  CD  GLU A  86      29.422  -7.313   8.649  1.00  0.83           C  
ATOM   1351  OE1 GLU A  86      28.462  -6.927   9.278  1.00  0.83           O  
ATOM   1352  OE2 GLU A  86      30.159  -8.187   9.046  1.00  0.83           O  
ATOM   1353  H   GLU A  86      30.516  -3.861   6.338  1.00  0.83           H  
ATOM   1354  HA  GLU A  86      29.129  -5.807   4.749  1.00  0.83           H  
ATOM   1355 1HB  GLU A  86      28.590  -4.898   7.600  1.00  0.83           H  
ATOM   1356 2HB  GLU A  86      27.697  -6.186   6.822  1.00  0.83           H  
ATOM   1357 1HG  GLU A  86      29.798  -7.465   6.544  1.00  0.83           H  
ATOM   1358 2HG  GLU A  86      30.678  -6.173   7.341  1.00  0.83           H  
ATOM   1359  N   GLY A  87      27.540  -3.001   5.405  1.00  0.80           N  
ATOM   1360  CA  GLY A  87      26.449  -2.131   4.982  1.00  0.80           C  
ATOM   1361  C   GLY A  87      26.410  -2.049   3.449  1.00  0.80           C  
ATOM   1362  O   GLY A  87      25.371  -2.287   2.824  1.00  0.80           O  
ATOM   1363  H   GLY A  87      28.233  -2.648   6.071  1.00  0.80           H  
ATOM   1364 1HA  GLY A  87      25.503  -2.515   5.363  1.00  0.80           H  
ATOM   1365 2HA  GLY A  87      26.607  -1.145   5.409  1.00  0.80           H  
ATOM   1366  N   PHE A  88      27.565  -1.755   2.844  1.00  0.78           N  
ATOM   1367  CA  PHE A  88      27.645  -1.693   1.378  1.00  0.78           C  
ATOM   1368  C   PHE A  88      27.287  -3.033   0.733  1.00  0.78           C  
ATOM   1369  O   PHE A  88      26.597  -3.077  -0.291  1.00  0.78           O  
ATOM   1370  CB  PHE A  88      29.051  -1.324   0.907  1.00  0.78           C  
ATOM   1371  CG  PHE A  88      29.404   0.112   0.832  1.00  0.78           C  
ATOM   1372  CD1 PHE A  88      29.974   0.777   1.889  1.00  0.78           C  
ATOM   1373  CD2 PHE A  88      29.215   0.792  -0.359  1.00  0.78           C  
ATOM   1374  CE1 PHE A  88      30.338   2.080   1.753  1.00  0.78           C  
ATOM   1375  CE2 PHE A  88      29.597   2.099  -0.491  1.00  0.78           C  
ATOM   1376  CZ  PHE A  88      30.163   2.739   0.556  1.00  0.78           C  
ATOM   1377  H   PHE A  88      28.380  -1.553   3.431  1.00  0.78           H  
ATOM   1378  HA  PHE A  88      26.945  -0.944   1.028  1.00  0.78           H  
ATOM   1379 1HB  PHE A  88      29.771  -1.803   1.563  1.00  0.78           H  
ATOM   1380 2HB  PHE A  88      29.205  -1.752  -0.083  1.00  0.78           H  
ATOM   1381  HD1 PHE A  88      30.130   0.258   2.834  1.00  0.78           H  
ATOM   1382  HD2 PHE A  88      28.772   0.267  -1.207  1.00  0.78           H  
ATOM   1383  HE1 PHE A  88      30.769   2.598   2.591  1.00  0.78           H  
ATOM   1384  HE2 PHE A  88      29.457   2.621  -1.428  1.00  0.78           H  
ATOM   1385  HZ  PHE A  88      30.471   3.780   0.451  1.00  0.78           H  
ATOM   1386  N   ASN A  89      27.735  -4.137   1.330  1.00  0.77           N  
ATOM   1387  CA  ASN A  89      27.423  -5.437   0.754  1.00  0.77           C  
ATOM   1388  C   ASN A  89      25.915  -5.667   0.759  1.00  0.77           C  
ATOM   1389  O   ASN A  89      25.361  -6.170  -0.224  1.00  0.77           O  
ATOM   1390  CB  ASN A  89      28.148  -6.530   1.504  1.00  0.77           C  
ATOM   1391  CG  ASN A  89      29.634  -6.549   1.209  1.00  0.77           C  
ATOM   1392  OD1 ASN A  89      30.097  -6.036   0.177  1.00  0.77           O  
ATOM   1393  ND2 ASN A  89      30.391  -7.129   2.105  1.00  0.77           N  
ATOM   1394  H   ASN A  89      28.313  -4.063   2.166  1.00  0.77           H  
ATOM   1395  HA  ASN A  89      27.753  -5.446  -0.284  1.00  0.77           H  
ATOM   1396 1HB  ASN A  89      28.003  -6.395   2.572  1.00  0.77           H  
ATOM   1397 2HB  ASN A  89      27.720  -7.497   1.237  1.00  0.77           H  
ATOM   1398 1HD2 ASN A  89      31.379  -7.169   1.973  1.00  0.77           H  
ATOM   1399 2HD2 ASN A  89      29.978  -7.527   2.922  1.00  0.77           H  
ATOM   1400  N   VAL A  90      25.233  -5.229   1.819  1.00  0.75           N  
ATOM   1401  CA  VAL A  90      23.786  -5.361   1.892  1.00  0.75           C  
ATOM   1402  C   VAL A  90      23.121  -4.565   0.784  1.00  0.75           C  
ATOM   1403  O   VAL A  90      22.201  -5.058   0.140  1.00  0.75           O  
ATOM   1404  CB  VAL A  90      23.234  -4.933   3.254  1.00  0.75           C  
ATOM   1405  CG1 VAL A  90      21.716  -4.871   3.197  1.00  0.75           C  
ATOM   1406  CG2 VAL A  90      23.666  -5.922   4.314  1.00  0.75           C  
ATOM   1407  H   VAL A  90      25.744  -4.826   2.609  1.00  0.75           H  
ATOM   1408  HA  VAL A  90      23.536  -6.413   1.757  1.00  0.75           H  
ATOM   1409  HB  VAL A  90      23.611  -3.950   3.496  1.00  0.75           H  
ATOM   1410 1HG1 VAL A  90      21.319  -4.559   4.161  1.00  0.75           H  
ATOM   1411 2HG1 VAL A  90      21.421  -4.148   2.439  1.00  0.75           H  
ATOM   1412 3HG1 VAL A  90      21.313  -5.849   2.941  1.00  0.75           H  
ATOM   1413 1HG2 VAL A  90      23.278  -5.606   5.281  1.00  0.75           H  
ATOM   1414 2HG2 VAL A  90      23.279  -6.909   4.068  1.00  0.75           H  
ATOM   1415 3HG2 VAL A  90      24.745  -5.962   4.354  1.00  0.75           H  
ATOM   1416  N   MET A  91      23.597  -3.344   0.527  1.00  0.74           N  
ATOM   1417  CA  MET A  91      23.017  -2.542  -0.552  1.00  0.74           C  
ATOM   1418  C   MET A  91      23.066  -3.286  -1.880  1.00  0.74           C  
ATOM   1419  O   MET A  91      22.067  -3.361  -2.611  1.00  0.74           O  
ATOM   1420  CB  MET A  91      23.828  -1.272  -0.765  1.00  0.74           C  
ATOM   1421  CG  MET A  91      23.760  -0.226   0.284  1.00  0.74           C  
ATOM   1422  SD  MET A  91      25.036   0.971  -0.013  1.00  0.74           S  
ATOM   1423  CE  MET A  91      24.591   1.478  -1.588  1.00  0.74           C  
ATOM   1424  H   MET A  91      24.355  -2.974   1.108  1.00  0.74           H  
ATOM   1425  HA  MET A  91      21.978  -2.312  -0.309  1.00  0.74           H  
ATOM   1426 1HB  MET A  91      24.868  -1.521  -0.902  1.00  0.74           H  
ATOM   1427 2HB  MET A  91      23.500  -0.809  -1.689  1.00  0.74           H  
ATOM   1428 1HG  MET A  91      22.795   0.270   0.264  1.00  0.74           H  
ATOM   1429 2HG  MET A  91      23.914  -0.670   1.269  1.00  0.74           H  
ATOM   1430 1HE  MET A  91      25.288   2.203  -1.948  1.00  0.74           H  
ATOM   1431 2HE  MET A  91      24.612   0.615  -2.251  1.00  0.74           H  
ATOM   1432 3HE  MET A  91      23.591   1.898  -1.550  1.00  0.74           H  
ATOM   1433  N   PHE A  92      24.232  -3.853  -2.181  1.00  0.73           N  
ATOM   1434  CA  PHE A  92      24.417  -4.548  -3.443  1.00  0.73           C  
ATOM   1435  C   PHE A  92      23.587  -5.815  -3.498  1.00  0.73           C  
ATOM   1436  O   PHE A  92      22.972  -6.118  -4.528  1.00  0.73           O  
ATOM   1437  CB  PHE A  92      25.892  -4.867  -3.629  1.00  0.73           C  
ATOM   1438  CG  PHE A  92      26.700  -3.628  -3.883  1.00  0.73           C  
ATOM   1439  CD1 PHE A  92      26.189  -2.608  -4.664  1.00  0.73           C  
ATOM   1440  CD2 PHE A  92      27.945  -3.463  -3.312  1.00  0.73           C  
ATOM   1441  CE1 PHE A  92      26.900  -1.453  -4.888  1.00  0.73           C  
ATOM   1442  CE2 PHE A  92      28.661  -2.315  -3.525  1.00  0.73           C  
ATOM   1443  CZ  PHE A  92      28.136  -1.301  -4.322  1.00  0.73           C  
ATOM   1444  H   PHE A  92      25.013  -3.764  -1.523  1.00  0.73           H  
ATOM   1445  HA  PHE A  92      24.094  -3.891  -4.249  1.00  0.73           H  
ATOM   1446 1HB  PHE A  92      26.277  -5.356  -2.728  1.00  0.73           H  
ATOM   1447 2HB  PHE A  92      26.024  -5.549  -4.465  1.00  0.73           H  
ATOM   1448  HD1 PHE A  92      25.212  -2.736  -5.101  1.00  0.73           H  
ATOM   1449  HD2 PHE A  92      28.353  -4.254  -2.681  1.00  0.73           H  
ATOM   1450  HE1 PHE A  92      26.479  -0.662  -5.510  1.00  0.73           H  
ATOM   1451  HE2 PHE A  92      29.635  -2.213  -3.061  1.00  0.73           H  
ATOM   1452  HZ  PHE A  92      28.697  -0.389  -4.498  1.00  0.73           H  
ATOM   1453  N   ASN A  93      23.534  -6.540  -2.381  1.00  0.72           N  
ATOM   1454  CA  ASN A  93      22.778  -7.774  -2.338  1.00  0.72           C  
ATOM   1455  C   ASN A  93      21.306  -7.476  -2.520  1.00  0.72           C  
ATOM   1456  O   ASN A  93      20.623  -8.161  -3.278  1.00  0.72           O  
ATOM   1457  CB  ASN A  93      23.017  -8.485  -1.025  1.00  0.72           C  
ATOM   1458  CG  ASN A  93      24.402  -9.088  -0.925  1.00  0.72           C  
ATOM   1459  OD1 ASN A  93      25.088  -9.318  -1.932  1.00  0.72           O  
ATOM   1460  ND2 ASN A  93      24.828  -9.346   0.287  1.00  0.72           N  
ATOM   1461  H   ASN A  93      24.057  -6.250  -1.556  1.00  0.72           H  
ATOM   1462  HA  ASN A  93      23.095  -8.415  -3.160  1.00  0.72           H  
ATOM   1463 1HB  ASN A  93      22.886  -7.776  -0.208  1.00  0.72           H  
ATOM   1464 2HB  ASN A  93      22.272  -9.271  -0.897  1.00  0.72           H  
ATOM   1465 1HD2 ASN A  93      25.734  -9.742   0.423  1.00  0.72           H  
ATOM   1466 2HD2 ASN A  93      24.246  -9.145   1.072  1.00  0.72           H  
ATOM   1467  N   ASN A  94      20.816  -6.418  -1.880  1.00  0.71           N  
ATOM   1468  CA  ASN A  94      19.415  -6.070  -1.996  1.00  0.71           C  
ATOM   1469  C   ASN A  94      19.038  -5.750  -3.415  1.00  0.71           C  
ATOM   1470  O   ASN A  94      17.990  -6.178  -3.908  1.00  0.71           O  
ATOM   1471  CB  ASN A  94      19.088  -4.870  -1.164  1.00  0.71           C  
ATOM   1472  CG  ASN A  94      18.978  -5.108   0.303  1.00  0.71           C  
ATOM   1473  OD1 ASN A  94      18.843  -6.234   0.810  1.00  0.71           O  
ATOM   1474  ND2 ASN A  94      18.997  -4.012   0.998  1.00  0.71           N  
ATOM   1475  H   ASN A  94      21.416  -5.867  -1.271  1.00  0.71           H  
ATOM   1476  HA  ASN A  94      18.820  -6.919  -1.676  1.00  0.71           H  
ATOM   1477 1HB  ASN A  94      19.875  -4.128  -1.314  1.00  0.71           H  
ATOM   1478 2HB  ASN A  94      18.179  -4.428  -1.527  1.00  0.71           H  
ATOM   1479 1HD2 ASN A  94      18.873  -4.021   2.008  1.00  0.71           H  
ATOM   1480 2HD2 ASN A  94      19.101  -3.152   0.514  1.00  0.71           H  
ATOM   1481  N   LEU A  95      19.913  -5.032  -4.111  1.00  0.71           N  
ATOM   1482  CA  LEU A  95      19.615  -4.709  -5.485  1.00  0.71           C  
ATOM   1483  C   LEU A  95      19.470  -6.010  -6.257  1.00  0.71           C  
ATOM   1484  O   LEU A  95      18.493  -6.197  -6.983  1.00  0.71           O  
ATOM   1485  CB  LEU A  95      20.677  -3.826  -6.137  1.00  0.71           C  
ATOM   1486  CG  LEU A  95      20.236  -3.308  -7.511  1.00  0.71           C  
ATOM   1487  CD1 LEU A  95      20.991  -2.091  -7.898  1.00  0.71           C  
ATOM   1488  CD2 LEU A  95      20.409  -4.392  -8.501  1.00  0.71           C  
ATOM   1489  H   LEU A  95      20.766  -4.678  -3.669  1.00  0.71           H  
ATOM   1490  HA  LEU A  95      18.664  -4.179  -5.520  1.00  0.71           H  
ATOM   1491 1HB  LEU A  95      20.872  -2.975  -5.490  1.00  0.71           H  
ATOM   1492 2HB  LEU A  95      21.603  -4.397  -6.254  1.00  0.71           H  
ATOM   1493  HG  LEU A  95      19.213  -3.012  -7.445  1.00  0.71           H  
ATOM   1494 1HD1 LEU A  95      20.661  -1.711  -8.834  1.00  0.71           H  
ATOM   1495 2HD1 LEU A  95      20.854  -1.353  -7.156  1.00  0.71           H  
ATOM   1496 3HD1 LEU A  95      21.990  -2.314  -7.977  1.00  0.71           H  
ATOM   1497 1HD2 LEU A  95      20.082  -4.052  -9.474  1.00  0.71           H  
ATOM   1498 2HD2 LEU A  95      21.457  -4.654  -8.518  1.00  0.71           H  
ATOM   1499 3HD2 LEU A  95      19.831  -5.254  -8.218  1.00  0.71           H  
ATOM   1500  N   LYS A  96      20.456  -6.905  -6.119  1.00  0.70           N  
ATOM   1501  CA  LYS A  96      20.462  -8.171  -6.847  1.00  0.70           C  
ATOM   1502  C   LYS A  96      19.269  -9.074  -6.500  1.00  0.70           C  
ATOM   1503  O   LYS A  96      18.766  -9.790  -7.363  1.00  0.70           O  
ATOM   1504  CB  LYS A  96      21.774  -8.891  -6.585  1.00  0.70           C  
ATOM   1505  CG  LYS A  96      22.961  -8.198  -7.220  1.00  0.70           C  
ATOM   1506  CD  LYS A  96      24.252  -8.906  -6.912  1.00  0.70           C  
ATOM   1507  CE  LYS A  96      25.443  -8.183  -7.517  1.00  0.70           C  
ATOM   1508  NZ  LYS A  96      26.706  -8.887  -7.194  1.00  0.70           N  
ATOM   1509  H   LYS A  96      21.236  -6.697  -5.488  1.00  0.70           H  
ATOM   1510  HA  LYS A  96      20.400  -7.942  -7.912  1.00  0.70           H  
ATOM   1511 1HB  LYS A  96      21.948  -8.937  -5.507  1.00  0.70           H  
ATOM   1512 2HB  LYS A  96      21.718  -9.910  -6.958  1.00  0.70           H  
ATOM   1513 1HG  LYS A  96      22.813  -8.173  -8.277  1.00  0.70           H  
ATOM   1514 2HG  LYS A  96      23.019  -7.172  -6.853  1.00  0.70           H  
ATOM   1515 1HD  LYS A  96      24.382  -8.948  -5.827  1.00  0.70           H  
ATOM   1516 2HD  LYS A  96      24.216  -9.923  -7.296  1.00  0.70           H  
ATOM   1517 1HE  LYS A  96      25.329  -8.128  -8.600  1.00  0.70           H  
ATOM   1518 2HE  LYS A  96      25.488  -7.167  -7.115  1.00  0.70           H  
ATOM   1519 1HZ  LYS A  96      27.487  -8.392  -7.597  1.00  0.70           H  
ATOM   1520 2HZ  LYS A  96      26.810  -8.928  -6.191  1.00  0.70           H  
ATOM   1521 3HZ  LYS A  96      26.673  -9.825  -7.569  1.00  0.70           H  
ATOM   1522  N   ILE A  97      18.827  -9.056  -5.238  1.00  0.71           N  
ATOM   1523  CA  ILE A  97      17.665  -9.834  -4.807  1.00  0.71           C  
ATOM   1524  C   ILE A  97      16.381  -9.328  -5.440  1.00  0.71           C  
ATOM   1525  O   ILE A  97      15.555 -10.107  -5.920  1.00  0.71           O  
ATOM   1526  CB  ILE A  97      17.498  -9.778  -3.278  1.00  0.71           C  
ATOM   1527  CG1 ILE A  97      18.638 -10.528  -2.588  1.00  0.71           C  
ATOM   1528  CG2 ILE A  97      16.118 -10.314  -2.848  1.00  0.71           C  
ATOM   1529  CD1 ILE A  97      18.724 -10.236  -1.106  1.00  0.71           C  
ATOM   1530  H   ILE A  97      19.318  -8.483  -4.553  1.00  0.71           H  
ATOM   1531  HA  ILE A  97      17.814 -10.870  -5.108  1.00  0.71           H  
ATOM   1532  HB  ILE A  97      17.580  -8.741  -2.966  1.00  0.71           H  
ATOM   1533 1HG1 ILE A  97      18.479 -11.598  -2.717  1.00  0.71           H  
ATOM   1534 2HG1 ILE A  97      19.574 -10.271  -3.058  1.00  0.71           H  
ATOM   1535 1HG2 ILE A  97      16.019 -10.231  -1.766  1.00  0.71           H  
ATOM   1536 2HG2 ILE A  97      15.332  -9.729  -3.323  1.00  0.71           H  
ATOM   1537 3HG2 ILE A  97      16.022 -11.356  -3.143  1.00  0.71           H  
ATOM   1538 1HD1 ILE A  97      19.546 -10.805  -0.671  1.00  0.71           H  
ATOM   1539 2HD1 ILE A  97      18.904  -9.173  -0.956  1.00  0.71           H  
ATOM   1540 3HD1 ILE A  97      17.791 -10.518  -0.624  1.00  0.71           H  
ATOM   1541  N   TYR A  98      16.192  -8.016  -5.390  1.00  0.73           N  
ATOM   1542  CA  TYR A  98      15.009  -7.387  -5.941  1.00  0.73           C  
ATOM   1543  C   TYR A  98      14.927  -7.355  -7.474  1.00  0.73           C  
ATOM   1544  O   TYR A  98      13.878  -7.663  -8.048  1.00  0.73           O  
ATOM   1545  CB  TYR A  98      14.843  -5.986  -5.371  1.00  0.73           C  
ATOM   1546  CG  TYR A  98      13.676  -5.317  -5.963  1.00  0.73           C  
ATOM   1547  CD1 TYR A  98      12.420  -5.723  -5.616  1.00  0.73           C  
ATOM   1548  CD2 TYR A  98      13.853  -4.313  -6.868  1.00  0.73           C  
ATOM   1549  CE1 TYR A  98      11.326  -5.137  -6.206  1.00  0.73           C  
ATOM   1550  CE2 TYR A  98      12.781  -3.719  -7.452  1.00  0.73           C  
ATOM   1551  CZ  TYR A  98      11.516  -4.134  -7.134  1.00  0.73           C  
ATOM   1552  OH  TYR A  98      10.444  -3.560  -7.739  1.00  0.73           O  
ATOM   1553  H   TYR A  98      16.905  -7.424  -4.964  1.00  0.73           H  
ATOM   1554  HA  TYR A  98      14.154  -7.969  -5.599  1.00  0.73           H  
ATOM   1555 1HB  TYR A  98      14.703  -6.044  -4.297  1.00  0.73           H  
ATOM   1556 2HB  TYR A  98      15.739  -5.392  -5.571  1.00  0.73           H  
ATOM   1557  HD1 TYR A  98      12.297  -6.516  -4.889  1.00  0.73           H  
ATOM   1558  HD2 TYR A  98      14.845  -4.000  -7.123  1.00  0.73           H  
ATOM   1559  HE1 TYR A  98      10.320  -5.466  -5.946  1.00  0.73           H  
ATOM   1560  HE2 TYR A  98      12.926  -2.925  -8.184  1.00  0.73           H  
ATOM   1561  HH  TYR A  98      10.730  -2.738  -8.202  1.00  0.73           H  
ATOM   1562  N   ASN A  99      16.001  -6.928  -8.136  1.00  0.75           N  
ATOM   1563  CA  ASN A  99      15.975  -6.727  -9.581  1.00  0.75           C  
ATOM   1564  C   ASN A  99      16.273  -7.962 -10.416  1.00  0.75           C  
ATOM   1565  O   ASN A  99      17.022  -8.855 -10.031  1.00  0.75           O  
ATOM   1566  CB  ASN A  99      16.917  -5.603  -9.959  1.00  0.75           C  
ATOM   1567  CG  ASN A  99      16.378  -4.259  -9.524  1.00  0.75           C  
ATOM   1568  OD1 ASN A  99      15.385  -3.761 -10.078  1.00  0.75           O  
ATOM   1569  ND2 ASN A  99      16.984  -3.681  -8.550  1.00  0.75           N  
ATOM   1570  H   ASN A  99      16.857  -6.716  -7.630  1.00  0.75           H  
ATOM   1571  HA  ASN A  99      14.966  -6.412  -9.846  1.00  0.75           H  
ATOM   1572 1HB  ASN A  99      17.881  -5.772  -9.494  1.00  0.75           H  
ATOM   1573 2HB  ASN A  99      17.070  -5.597 -11.040  1.00  0.75           H  
ATOM   1574 1HD2 ASN A  99      16.668  -2.798  -8.210  1.00  0.75           H  
ATOM   1575 2HD2 ASN A  99      17.771  -4.136  -8.122  1.00  0.75           H  
ATOM   1576  N   LYS A 100      15.699  -7.976 -11.608  1.00  0.78           N  
ATOM   1577  CA  LYS A 100      15.903  -9.047 -12.567  1.00  0.78           C  
ATOM   1578  C   LYS A 100      17.351  -9.068 -13.102  1.00  0.78           C  
ATOM   1579  O   LYS A 100      17.889  -8.003 -13.442  1.00  0.78           O  
ATOM   1580  CB  LYS A 100      14.918  -8.871 -13.724  1.00  0.78           C  
ATOM   1581  CG  LYS A 100      14.943  -9.964 -14.775  1.00  0.78           C  
ATOM   1582  CD  LYS A 100      13.879  -9.729 -15.838  1.00  0.78           C  
ATOM   1583  CE  LYS A 100      13.921 -10.807 -16.906  1.00  0.78           C  
ATOM   1584  NZ  LYS A 100      12.881 -10.592 -17.950  1.00  0.78           N  
ATOM   1585  H   LYS A 100      15.087  -7.210 -11.854  1.00  0.78           H  
ATOM   1586  HA  LYS A 100      15.653  -9.974 -12.067  1.00  0.78           H  
ATOM   1587 1HB  LYS A 100      13.903  -8.810 -13.333  1.00  0.78           H  
ATOM   1588 2HB  LYS A 100      15.128  -7.928 -14.233  1.00  0.78           H  
ATOM   1589 1HG  LYS A 100      15.920  -9.989 -15.255  1.00  0.78           H  
ATOM   1590 2HG  LYS A 100      14.766 -10.927 -14.306  1.00  0.78           H  
ATOM   1591 1HD  LYS A 100      12.892  -9.723 -15.375  1.00  0.78           H  
ATOM   1592 2HD  LYS A 100      14.049  -8.762 -16.308  1.00  0.78           H  
ATOM   1593 1HE  LYS A 100      14.904 -10.802 -17.378  1.00  0.78           H  
ATOM   1594 2HE  LYS A 100      13.759 -11.778 -16.440  1.00  0.78           H  
ATOM   1595 1HZ  LYS A 100      12.940 -11.326 -18.641  1.00  0.78           H  
ATOM   1596 2HZ  LYS A 100      11.967 -10.606 -17.521  1.00  0.78           H  
ATOM   1597 3HZ  LYS A 100      13.031  -9.698 -18.395  1.00  0.78           H  
ATOM   1598  N   PRO A 101      18.019 -10.236 -13.161  1.00  0.82           N  
ATOM   1599  CA  PRO A 101      19.332 -10.403 -13.743  1.00  0.82           C  
ATOM   1600  C   PRO A 101      19.305  -9.882 -15.165  1.00  0.82           C  
ATOM   1601  O   PRO A 101      18.349 -10.120 -15.898  1.00  0.82           O  
ATOM   1602  CB  PRO A 101      19.527 -11.922 -13.693  1.00  0.82           C  
ATOM   1603  CG  PRO A 101      18.699 -12.361 -12.507  1.00  0.82           C  
ATOM   1604  CD  PRO A 101      17.486 -11.462 -12.523  1.00  0.82           C  
ATOM   1605  HA  PRO A 101      20.071  -9.869 -13.135  1.00  0.82           H  
ATOM   1606 1HB  PRO A 101      19.190 -12.371 -14.639  1.00  0.82           H  
ATOM   1607 2HB  PRO A 101      20.592 -12.163 -13.588  1.00  0.82           H  
ATOM   1608 1HG  PRO A 101      18.436 -13.427 -12.601  1.00  0.82           H  
ATOM   1609 2HG  PRO A 101      19.277 -12.258 -11.578  1.00  0.82           H  
ATOM   1610 1HD  PRO A 101      16.673 -11.905 -13.111  1.00  0.82           H  
ATOM   1611 2HD  PRO A 101      17.213 -11.278 -11.468  1.00  0.82           H  
ATOM   1612  N   GLY A 102      20.365  -9.192 -15.555  1.00  0.85           N  
ATOM   1613  CA  GLY A 102      20.470  -8.600 -16.881  1.00  0.85           C  
ATOM   1614  C   GLY A 102      20.028  -7.133 -16.879  1.00  0.85           C  
ATOM   1615  O   GLY A 102      20.307  -6.396 -17.826  1.00  0.85           O  
ATOM   1616  H   GLY A 102      21.124  -9.047 -14.907  1.00  0.85           H  
ATOM   1617 1HA  GLY A 102      21.501  -8.669 -17.229  1.00  0.85           H  
ATOM   1618 2HA  GLY A 102      19.858  -9.165 -17.582  1.00  0.85           H  
ATOM   1619  N   SER A 103      19.375  -6.692 -15.802  1.00  0.88           N  
ATOM   1620  CA  SER A 103      18.942  -5.306 -15.715  1.00  0.88           C  
ATOM   1621  C   SER A 103      20.127  -4.349 -15.615  1.00  0.88           C  
ATOM   1622  O   SER A 103      21.154  -4.708 -15.027  1.00  0.88           O  
ATOM   1623  CB  SER A 103      18.094  -5.137 -14.470  1.00  0.88           C  
ATOM   1624  OG  SER A 103      18.865  -5.413 -13.320  1.00  0.88           O  
ATOM   1625  H   SER A 103      19.127  -7.328 -15.039  1.00  0.88           H  
ATOM   1626  HA  SER A 103      18.354  -5.097 -16.606  1.00  0.88           H  
ATOM   1627 1HB  SER A 103      17.714  -4.128 -14.405  1.00  0.88           H  
ATOM   1628 2HB  SER A 103      17.233  -5.804 -14.510  1.00  0.88           H  
ATOM   1629  HG  SER A 103      18.724  -6.386 -13.164  1.00  0.88           H  
ATOM   1630  N   PRO A 104      19.983  -3.085 -16.075  1.00  0.89           N  
ATOM   1631  CA  PRO A 104      20.969  -2.031 -15.948  1.00  0.89           C  
ATOM   1632  C   PRO A 104      21.216  -1.674 -14.492  1.00  0.89           C  
ATOM   1633  O   PRO A 104      22.265  -1.135 -14.148  1.00  0.89           O  
ATOM   1634  CB  PRO A 104      20.333  -0.873 -16.731  1.00  0.89           C  
ATOM   1635  CG  PRO A 104      18.855  -1.167 -16.741  1.00  0.89           C  
ATOM   1636  CD  PRO A 104      18.758  -2.670 -16.801  1.00  0.89           C  
ATOM   1637  HA  PRO A 104      21.899  -2.359 -16.432  1.00  0.89           H  
ATOM   1638 1HB  PRO A 104      20.567   0.082 -16.238  1.00  0.89           H  
ATOM   1639 2HB  PRO A 104      20.764  -0.824 -17.741  1.00  0.89           H  
ATOM   1640 1HG  PRO A 104      18.384  -0.748 -15.839  1.00  0.89           H  
ATOM   1641 2HG  PRO A 104      18.378  -0.675 -17.603  1.00  0.89           H  
ATOM   1642 1HD  PRO A 104      17.841  -2.957 -16.297  1.00  0.89           H  
ATOM   1643 2HD  PRO A 104      18.793  -3.025 -17.843  1.00  0.89           H  
ATOM   1644  N   ARG A 105      20.254  -1.982 -13.621  1.00  0.90           N  
ATOM   1645  CA  ARG A 105      20.432  -1.705 -12.211  1.00  0.90           C  
ATOM   1646  C   ARG A 105      21.420  -2.709 -11.627  1.00  0.90           C  
ATOM   1647  O   ARG A 105      22.328  -2.329 -10.879  1.00  0.90           O  
ATOM   1648  CB  ARG A 105      19.105  -1.772 -11.488  1.00  0.90           C  
ATOM   1649  CG  ARG A 105      18.115  -0.654 -11.761  1.00  0.90           C  
ATOM   1650  CD  ARG A 105      16.835  -0.938 -11.052  1.00  0.90           C  
ATOM   1651  NE  ARG A 105      15.854   0.133 -11.155  1.00  0.90           N  
ATOM   1652  CZ  ARG A 105      14.580   0.063 -10.670  1.00  0.90           C  
ATOM   1653  NH1 ARG A 105      14.130  -1.030 -10.076  1.00  0.90           N  
ATOM   1654  NH2 ARG A 105      13.765   1.099 -10.789  1.00  0.90           N  
ATOM   1655  H   ARG A 105      19.398  -2.411 -13.935  1.00  0.90           H  
ATOM   1656  HA  ARG A 105      20.841  -0.702 -12.096  1.00  0.90           H  
ATOM   1657 1HB  ARG A 105      18.607  -2.706 -11.753  1.00  0.90           H  
ATOM   1658 2HB  ARG A 105      19.249  -1.792 -10.432  1.00  0.90           H  
ATOM   1659 1HG  ARG A 105      18.517   0.290 -11.391  1.00  0.90           H  
ATOM   1660 2HG  ARG A 105      17.922  -0.585 -12.832  1.00  0.90           H  
ATOM   1661 1HD  ARG A 105      16.397  -1.832 -11.487  1.00  0.90           H  
ATOM   1662 2HD  ARG A 105      17.039  -1.117 -10.002  1.00  0.90           H  
ATOM   1663  HE  ARG A 105      16.141   0.993 -11.601  1.00  0.90           H  
ATOM   1664 1HH1 ARG A 105      14.713  -1.866  -9.983  1.00  0.90           H  
ATOM   1665 2HH1 ARG A 105      13.156  -1.046  -9.719  1.00  0.90           H  
ATOM   1666 1HH2 ARG A 105      14.077   1.944 -11.237  1.00  0.90           H  
ATOM   1667 2HH2 ARG A 105      12.798   1.030 -10.423  1.00  0.90           H  
ATOM   1668  N   LYS A 106      21.293  -3.992 -12.005  1.00  0.90           N  
ATOM   1669  CA  LYS A 106      22.265  -4.959 -11.516  1.00  0.90           C  
ATOM   1670  C   LYS A 106      23.624  -4.626 -12.073  1.00  0.90           C  
ATOM   1671  O   LYS A 106      24.620  -4.652 -11.347  1.00  0.90           O  
ATOM   1672  CB  LYS A 106      21.881  -6.398 -11.828  1.00  0.90           C  
ATOM   1673  CG  LYS A 106      22.905  -7.408 -11.308  1.00  0.90           C  
ATOM   1674  CD  LYS A 106      22.471  -8.859 -11.537  1.00  0.90           C  
ATOM   1675  CE  LYS A 106      23.539  -9.839 -11.031  1.00  0.90           C  
ATOM   1676  NZ  LYS A 106      23.166 -11.269 -11.267  1.00  0.90           N  
ATOM   1677  H   LYS A 106      20.529  -4.309 -12.610  1.00  0.90           H  
ATOM   1678  HA  LYS A 106      22.349  -4.868 -10.448  1.00  0.90           H  
ATOM   1679 1HB  LYS A 106      20.910  -6.624 -11.380  1.00  0.90           H  
ATOM   1680 2HB  LYS A 106      21.784  -6.522 -12.910  1.00  0.90           H  
ATOM   1681 1HG  LYS A 106      23.850  -7.243 -11.834  1.00  0.90           H  
ATOM   1682 2HG  LYS A 106      23.073  -7.229 -10.259  1.00  0.90           H  
ATOM   1683 1HD  LYS A 106      21.530  -9.049 -11.013  1.00  0.90           H  
ATOM   1684 2HD  LYS A 106      22.319  -9.020 -12.602  1.00  0.90           H  
ATOM   1685 1HE  LYS A 106      24.478  -9.630 -11.538  1.00  0.90           H  
ATOM   1686 2HE  LYS A 106      23.675  -9.690  -9.966  1.00  0.90           H  
ATOM   1687 1HZ  LYS A 106      23.898 -11.870 -10.915  1.00  0.90           H  
ATOM   1688 2HZ  LYS A 106      22.300 -11.476 -10.785  1.00  0.90           H  
ATOM   1689 3HZ  LYS A 106      23.055 -11.428 -12.256  1.00  0.90           H  
ATOM   1690  N   ALA A 107      23.678  -4.296 -13.362  1.00  0.90           N  
ATOM   1691  CA  ALA A 107      24.956  -3.964 -13.959  1.00  0.90           C  
ATOM   1692  C   ALA A 107      25.588  -2.778 -13.236  1.00  0.90           C  
ATOM   1693  O   ALA A 107      26.799  -2.755 -12.997  1.00  0.90           O  
ATOM   1694  CB  ALA A 107      24.770  -3.655 -15.422  1.00  0.90           C  
ATOM   1695  H   ALA A 107      22.827  -4.295 -13.929  1.00  0.90           H  
ATOM   1696  HA  ALA A 107      25.617  -4.824 -13.851  1.00  0.90           H  
ATOM   1697 1HB  ALA A 107      25.734  -3.427 -15.870  1.00  0.90           H  
ATOM   1698 2HB  ALA A 107      24.327  -4.518 -15.920  1.00  0.90           H  
ATOM   1699 3HB  ALA A 107      24.110  -2.798 -15.523  1.00  0.90           H  
ATOM   1700  N   ALA A 108      24.767  -1.790 -12.859  1.00  0.90           N  
ATOM   1701  CA  ALA A 108      25.277  -0.643 -12.133  1.00  0.90           C  
ATOM   1702  C   ALA A 108      25.870  -1.073 -10.799  1.00  0.90           C  
ATOM   1703  O   ALA A 108      26.948  -0.609 -10.415  1.00  0.90           O  
ATOM   1704  CB  ALA A 108      24.161   0.366 -11.920  1.00  0.90           C  
ATOM   1705  H   ALA A 108      23.778  -1.813 -13.100  1.00  0.90           H  
ATOM   1706  HA  ALA A 108      26.068  -0.196 -12.722  1.00  0.90           H  
ATOM   1707 1HB  ALA A 108      24.528   1.236 -11.392  1.00  0.90           H  
ATOM   1708 2HB  ALA A 108      23.762   0.670 -12.886  1.00  0.90           H  
ATOM   1709 3HB  ALA A 108      23.371  -0.090 -11.334  1.00  0.90           H  
ATOM   1710  N   ALA A 109      25.209  -2.009 -10.109  1.00  0.91           N  
ATOM   1711  CA  ALA A 109      25.728  -2.503  -8.840  1.00  0.91           C  
ATOM   1712  C   ALA A 109      27.071  -3.158  -9.018  1.00  0.91           C  
ATOM   1713  O   ALA A 109      27.984  -2.954  -8.219  1.00  0.91           O  
ATOM   1714  CB  ALA A 109      24.799  -3.524  -8.239  1.00  0.91           C  
ATOM   1715  H   ALA A 109      24.313  -2.357 -10.462  1.00  0.91           H  
ATOM   1716  HA  ALA A 109      25.841  -1.656  -8.167  1.00  0.91           H  
ATOM   1717 1HB  ALA A 109      25.199  -3.866  -7.288  1.00  0.91           H  
ATOM   1718 2HB  ALA A 109      23.874  -3.102  -8.093  1.00  0.91           H  
ATOM   1719 3HB  ALA A 109      24.699  -4.370  -8.907  1.00  0.91           H  
ATOM   1720  N   GLN A 110      27.204  -3.928 -10.098  1.00  0.92           N  
ATOM   1721  CA  GLN A 110      28.449  -4.621 -10.358  1.00  0.92           C  
ATOM   1722  C   GLN A 110      29.564  -3.624 -10.641  1.00  0.92           C  
ATOM   1723  O   GLN A 110      30.682  -3.765 -10.134  1.00  0.92           O  
ATOM   1724  CB  GLN A 110      28.268  -5.583 -11.536  1.00  0.92           C  
ATOM   1725  CG  GLN A 110      27.381  -6.793 -11.245  1.00  0.92           C  
ATOM   1726  CD  GLN A 110      27.138  -7.646 -12.489  1.00  0.92           C  
ATOM   1727  OE1 GLN A 110      26.802  -7.139 -13.563  1.00  0.92           O  
ATOM   1728  NE2 GLN A 110      27.333  -8.959 -12.353  1.00  0.92           N  
ATOM   1729  H   GLN A 110      26.405  -4.054 -10.720  1.00  0.92           H  
ATOM   1730  HA  GLN A 110      28.720  -5.193  -9.474  1.00  0.92           H  
ATOM   1731 1HB  GLN A 110      27.817  -5.045 -12.366  1.00  0.92           H  
ATOM   1732 2HB  GLN A 110      29.239  -5.939 -11.868  1.00  0.92           H  
ATOM   1733 1HG  GLN A 110      27.862  -7.411 -10.491  1.00  0.92           H  
ATOM   1734 2HG  GLN A 110      26.416  -6.436 -10.880  1.00  0.92           H  
ATOM   1735 1HE2 GLN A 110      27.206  -9.566 -13.138  1.00  0.92           H  
ATOM   1736 2HE2 GLN A 110      27.624  -9.335 -11.476  1.00  0.92           H  
ATOM   1737  N   ARG A 111      29.263  -2.574 -11.404  1.00  0.93           N  
ATOM   1738  CA  ARG A 111      30.286  -1.580 -11.685  1.00  0.93           C  
ATOM   1739  C   ARG A 111      30.689  -0.853 -10.408  1.00  0.93           C  
ATOM   1740  O   ARG A 111      31.879  -0.636 -10.147  1.00  0.93           O  
ATOM   1741  CB  ARG A 111      29.792  -0.567 -12.702  1.00  0.93           C  
ATOM   1742  CG  ARG A 111      29.648  -1.076 -14.131  1.00  0.93           C  
ATOM   1743  CD  ARG A 111      29.457   0.053 -15.093  1.00  0.93           C  
ATOM   1744  NE  ARG A 111      28.198   0.780 -14.886  1.00  0.93           N  
ATOM   1745  CZ  ARG A 111      27.020   0.478 -15.479  1.00  0.93           C  
ATOM   1746  NH1 ARG A 111      26.936  -0.530 -16.315  1.00  0.93           N  
ATOM   1747  NH2 ARG A 111      25.948   1.211 -15.231  1.00  0.93           N  
ATOM   1748  H   ARG A 111      28.329  -2.489 -11.814  1.00  0.93           H  
ATOM   1749  HA  ARG A 111      31.161  -2.088 -12.089  1.00  0.93           H  
ATOM   1750 1HB  ARG A 111      28.806  -0.233 -12.398  1.00  0.93           H  
ATOM   1751 2HB  ARG A 111      30.448   0.301 -12.708  1.00  0.93           H  
ATOM   1752 1HG  ARG A 111      30.545  -1.624 -14.413  1.00  0.93           H  
ATOM   1753 2HG  ARG A 111      28.785  -1.735 -14.195  1.00  0.93           H  
ATOM   1754 1HD  ARG A 111      30.276   0.760 -14.982  1.00  0.93           H  
ATOM   1755 2HD  ARG A 111      29.456  -0.340 -16.108  1.00  0.93           H  
ATOM   1756  HE  ARG A 111      28.213   1.566 -14.253  1.00  0.93           H  
ATOM   1757 1HH1 ARG A 111      27.752  -1.093 -16.513  1.00  0.93           H  
ATOM   1758 2HH1 ARG A 111      26.057  -0.728 -16.772  1.00  0.93           H  
ATOM   1759 1HH2 ARG A 111      26.005   1.994 -14.595  1.00  0.93           H  
ATOM   1760 2HH2 ARG A 111      25.071   0.988 -15.678  1.00  0.93           H  
ATOM   1761  N   ALA A 112      29.697  -0.505  -9.584  1.00  0.94           N  
ATOM   1762  CA  ALA A 112      29.978   0.196  -8.345  1.00  0.94           C  
ATOM   1763  C   ALA A 112      30.819  -0.657  -7.419  1.00  0.94           C  
ATOM   1764  O   ALA A 112      31.799  -0.176  -6.847  1.00  0.94           O  
ATOM   1765  CB  ALA A 112      28.685   0.557  -7.651  1.00  0.94           C  
ATOM   1766  H   ALA A 112      28.730  -0.705  -9.837  1.00  0.94           H  
ATOM   1767  HA  ALA A 112      30.533   1.101  -8.579  1.00  0.94           H  
ATOM   1768 1HB  ALA A 112      28.902   1.088  -6.730  1.00  0.94           H  
ATOM   1769 2HB  ALA A 112      28.081   1.187  -8.307  1.00  0.94           H  
ATOM   1770 3HB  ALA A 112      28.137  -0.354  -7.425  1.00  0.94           H  
ATOM   1771  N   LYS A 113      30.489  -1.944  -7.315  1.00  0.95           N  
ATOM   1772  CA  LYS A 113      31.222  -2.813  -6.419  1.00  0.95           C  
ATOM   1773  C   LYS A 113      32.672  -2.946  -6.857  1.00  0.95           C  
ATOM   1774  O   LYS A 113      33.582  -2.882  -6.024  1.00  0.95           O  
ATOM   1775  CB  LYS A 113      30.562  -4.185  -6.304  1.00  0.95           C  
ATOM   1776  CG  LYS A 113      31.240  -5.077  -5.269  1.00  0.95           C  
ATOM   1777  CD  LYS A 113      30.515  -6.397  -5.065  1.00  0.95           C  
ATOM   1778  CE  LYS A 113      31.233  -7.243  -4.007  1.00  0.95           C  
ATOM   1779  NZ  LYS A 113      30.576  -8.560  -3.788  1.00  0.95           N  
ATOM   1780  H   LYS A 113      29.681  -2.313  -7.820  1.00  0.95           H  
ATOM   1781  HA  LYS A 113      31.217  -2.362  -5.430  1.00  0.95           H  
ATOM   1782 1HB  LYS A 113      29.511  -4.061  -6.034  1.00  0.95           H  
ATOM   1783 2HB  LYS A 113      30.593  -4.682  -7.276  1.00  0.95           H  
ATOM   1784 1HG  LYS A 113      32.262  -5.280  -5.592  1.00  0.95           H  
ATOM   1785 2HG  LYS A 113      31.277  -4.548  -4.317  1.00  0.95           H  
ATOM   1786 1HD  LYS A 113      29.490  -6.200  -4.738  1.00  0.95           H  
ATOM   1787 2HD  LYS A 113      30.484  -6.943  -6.006  1.00  0.95           H  
ATOM   1788 1HE  LYS A 113      32.260  -7.409  -4.327  1.00  0.95           H  
ATOM   1789 2HE  LYS A 113      31.240  -6.693  -3.063  1.00  0.95           H  
ATOM   1790 1HZ  LYS A 113      31.086  -9.076  -3.083  1.00  0.95           H  
ATOM   1791 2HZ  LYS A 113      29.626  -8.418  -3.476  1.00  0.95           H  
ATOM   1792 3HZ  LYS A 113      30.576  -9.083  -4.649  1.00  0.95           H  
ATOM   1793  N   LYS A 114      32.906  -3.115  -8.164  1.00  0.96           N  
ATOM   1794  CA  LYS A 114      34.272  -3.257  -8.652  1.00  0.96           C  
ATOM   1795  C   LYS A 114      35.094  -2.003  -8.369  1.00  0.96           C  
ATOM   1796  O   LYS A 114      36.259  -2.101  -7.959  1.00  0.96           O  
ATOM   1797  CB  LYS A 114      34.275  -3.569 -10.148  1.00  0.96           C  
ATOM   1798  CG  LYS A 114      33.786  -4.977 -10.498  1.00  0.96           C  
ATOM   1799  CD  LYS A 114      33.768  -5.201 -12.002  1.00  0.96           C  
ATOM   1800  CE  LYS A 114      33.261  -6.593 -12.350  1.00  0.96           C  
ATOM   1801  NZ  LYS A 114      33.217  -6.816 -13.824  1.00  0.96           N  
ATOM   1802  H   LYS A 114      32.126  -3.168  -8.825  1.00  0.96           H  
ATOM   1803  HA  LYS A 114      34.738  -4.089  -8.124  1.00  0.96           H  
ATOM   1804 1HB  LYS A 114      33.619  -2.856 -10.658  1.00  0.96           H  
ATOM   1805 2HB  LYS A 114      35.278  -3.440 -10.549  1.00  0.96           H  
ATOM   1806 1HG  LYS A 114      34.444  -5.713 -10.037  1.00  0.96           H  
ATOM   1807 2HG  LYS A 114      32.783  -5.120 -10.102  1.00  0.96           H  
ATOM   1808 1HD  LYS A 114      33.111  -4.460 -12.463  1.00  0.96           H  
ATOM   1809 2HD  LYS A 114      34.772  -5.074 -12.404  1.00  0.96           H  
ATOM   1810 1HE  LYS A 114      33.917  -7.335 -11.899  1.00  0.96           H  
ATOM   1811 2HE  LYS A 114      32.255  -6.715 -11.944  1.00  0.96           H  
ATOM   1812 1HZ  LYS A 114      32.875  -7.747 -14.016  1.00  0.96           H  
ATOM   1813 2HZ  LYS A 114      32.601  -6.137 -14.248  1.00  0.96           H  
ATOM   1814 3HZ  LYS A 114      34.145  -6.713 -14.209  1.00  0.96           H  
ATOM   1815  N   LYS A 115      34.482  -0.821  -8.531  1.00  0.96           N  
ATOM   1816  CA  LYS A 115      35.212   0.407  -8.251  1.00  0.96           C  
ATOM   1817  C   LYS A 115      35.512   0.528  -6.765  1.00  0.96           C  
ATOM   1818  O   LYS A 115      36.618   0.918  -6.385  1.00  0.96           O  
ATOM   1819  CB  LYS A 115      34.444   1.625  -8.752  1.00  0.96           C  
ATOM   1820  CG  LYS A 115      34.414   1.738 -10.276  1.00  0.96           C  
ATOM   1821  CD  LYS A 115      33.652   2.967 -10.745  1.00  0.96           C  
ATOM   1822  CE  LYS A 115      33.666   3.062 -12.265  1.00  0.96           C  
ATOM   1823  NZ  LYS A 115      32.953   4.270 -12.752  1.00  0.96           N  
ATOM   1824  H   LYS A 115      33.522  -0.779  -8.880  1.00  0.96           H  
ATOM   1825  HA  LYS A 115      36.162   0.369  -8.780  1.00  0.96           H  
ATOM   1826 1HB  LYS A 115      33.410   1.567  -8.398  1.00  0.96           H  
ATOM   1827 2HB  LYS A 115      34.885   2.533  -8.342  1.00  0.96           H  
ATOM   1828 1HG  LYS A 115      35.434   1.785 -10.655  1.00  0.96           H  
ATOM   1829 2HG  LYS A 115      33.934   0.850 -10.686  1.00  0.96           H  
ATOM   1830 1HD  LYS A 115      32.617   2.899 -10.402  1.00  0.96           H  
ATOM   1831 2HD  LYS A 115      34.101   3.866 -10.324  1.00  0.96           H  
ATOM   1832 1HE  LYS A 115      34.697   3.096 -12.612  1.00  0.96           H  
ATOM   1833 2HE  LYS A 115      33.182   2.176 -12.679  1.00  0.96           H  
ATOM   1834 1HZ  LYS A 115      32.982   4.296 -13.762  1.00  0.96           H  
ATOM   1835 2HZ  LYS A 115      31.993   4.242 -12.443  1.00  0.96           H  
ATOM   1836 3HZ  LYS A 115      33.400   5.097 -12.381  1.00  0.96           H  
ATOM   1837  N   LEU A 116      34.559   0.145  -5.913  1.00  0.97           N  
ATOM   1838  CA  LEU A 116      34.781   0.208  -4.477  1.00  0.97           C  
ATOM   1839  C   LEU A 116      35.898  -0.746  -4.095  1.00  0.97           C  
ATOM   1840  O   LEU A 116      36.713  -0.445  -3.228  1.00  0.97           O  
ATOM   1841  CB  LEU A 116      33.503  -0.132  -3.730  1.00  0.97           C  
ATOM   1842  CG  LEU A 116      32.364   0.908  -3.840  1.00  0.97           C  
ATOM   1843  CD1 LEU A 116      31.185   0.306  -3.207  1.00  0.97           C  
ATOM   1844  CD2 LEU A 116      32.743   2.231  -3.186  1.00  0.97           C  
ATOM   1845  H   LEU A 116      33.652  -0.167  -6.269  1.00  0.97           H  
ATOM   1846  HA  LEU A 116      35.079   1.223  -4.214  1.00  0.97           H  
ATOM   1847 1HB  LEU A 116      33.117  -1.064  -4.137  1.00  0.97           H  
ATOM   1848 2HB  LEU A 116      33.729  -0.294  -2.685  1.00  0.97           H  
ATOM   1849  HG  LEU A 116      32.142   1.097  -4.877  1.00  0.97           H  
ATOM   1850 1HD1 LEU A 116      30.338   0.962  -3.269  1.00  0.97           H  
ATOM   1851 2HD1 LEU A 116      30.979  -0.607  -3.733  1.00  0.97           H  
ATOM   1852 3HD1 LEU A 116      31.405   0.095  -2.161  1.00  0.97           H  
ATOM   1853 1HD2 LEU A 116      31.921   2.937  -3.273  1.00  0.97           H  
ATOM   1854 2HD2 LEU A 116      32.943   2.069  -2.160  1.00  0.97           H  
ATOM   1855 3HD2 LEU A 116      33.626   2.645  -3.675  1.00  0.97           H  
ATOM   1856  N   GLY A 117      35.960  -1.896  -4.766  1.00  0.96           N  
ATOM   1857  CA  GLY A 117      37.013  -2.876  -4.541  1.00  0.96           C  
ATOM   1858  C   GLY A 117      38.371  -2.224  -4.760  1.00  0.96           C  
ATOM   1859  O   GLY A 117      39.253  -2.273  -3.890  1.00  0.96           O  
ATOM   1860  H   GLY A 117      35.234  -2.108  -5.452  1.00  0.96           H  
ATOM   1861 1HA  GLY A 117      36.951  -3.278  -3.536  1.00  0.96           H  
ATOM   1862 2HA  GLY A 117      36.885  -3.702  -5.241  1.00  0.96           H  
ATOM   1863  N   LYS A 118      38.530  -1.600  -5.927  1.00  0.96           N  
ATOM   1864  CA  LYS A 118      39.790  -0.952  -6.257  1.00  0.96           C  
ATOM   1865  C   LYS A 118      40.120   0.157  -5.260  1.00  0.96           C  
ATOM   1866  O   LYS A 118      41.261   0.282  -4.808  1.00  0.96           O  
ATOM   1867  CB  LYS A 118      39.713  -0.381  -7.672  1.00  0.96           C  
ATOM   1868  CG  LYS A 118      39.694  -1.443  -8.768  1.00  0.96           C  
ATOM   1869  CD  LYS A 118      39.578  -0.820 -10.152  1.00  0.96           C  
ATOM   1870  CE  LYS A 118      39.530  -1.890 -11.234  1.00  0.96           C  
ATOM   1871  NZ  LYS A 118      39.387  -1.301 -12.595  1.00  0.96           N  
ATOM   1872  H   LYS A 118      37.759  -1.601  -6.601  1.00  0.96           H  
ATOM   1873  HA  LYS A 118      40.584  -1.695  -6.215  1.00  0.96           H  
ATOM   1874 1HB  LYS A 118      38.803   0.216  -7.770  1.00  0.96           H  
ATOM   1875 2HB  LYS A 118      40.561   0.279  -7.845  1.00  0.96           H  
ATOM   1876 1HG  LYS A 118      40.604  -2.038  -8.716  1.00  0.96           H  
ATOM   1877 2HG  LYS A 118      38.839  -2.101  -8.606  1.00  0.96           H  
ATOM   1878 1HD  LYS A 118      38.663  -0.225 -10.202  1.00  0.96           H  
ATOM   1879 2HD  LYS A 118      40.429  -0.166 -10.334  1.00  0.96           H  
ATOM   1880 1HE  LYS A 118      40.447  -2.476 -11.196  1.00  0.96           H  
ATOM   1881 2HE  LYS A 118      38.681  -2.550 -11.043  1.00  0.96           H  
ATOM   1882 1HZ  LYS A 118      39.358  -2.041 -13.282  1.00  0.96           H  
ATOM   1883 2HZ  LYS A 118      38.532  -0.765 -12.642  1.00  0.96           H  
ATOM   1884 3HZ  LYS A 118      40.173  -0.697 -12.785  1.00  0.96           H  
ATOM   1885  N   VAL A 119      39.116   0.913  -4.832  1.00  0.94           N  
ATOM   1886  CA  VAL A 119      39.369   1.953  -3.852  1.00  0.94           C  
ATOM   1887  C   VAL A 119      39.806   1.365  -2.512  1.00  0.94           C  
ATOM   1888  O   VAL A 119      40.765   1.843  -1.904  1.00  0.94           O  
ATOM   1889  CB  VAL A 119      38.146   2.854  -3.663  1.00  0.94           C  
ATOM   1890  CG1 VAL A 119      38.382   3.763  -2.546  1.00  0.94           C  
ATOM   1891  CG2 VAL A 119      37.903   3.664  -4.918  1.00  0.94           C  
ATOM   1892  H   VAL A 119      38.179   0.791  -5.220  1.00  0.94           H  
ATOM   1893  HA  VAL A 119      40.179   2.579  -4.227  1.00  0.94           H  
ATOM   1894  HB  VAL A 119      37.269   2.246  -3.441  1.00  0.94           H  
ATOM   1895 1HG1 VAL A 119      37.533   4.397  -2.433  1.00  0.94           H  
ATOM   1896 2HG1 VAL A 119      38.533   3.178  -1.653  1.00  0.94           H  
ATOM   1897 3HG1 VAL A 119      39.260   4.367  -2.754  1.00  0.94           H  
ATOM   1898 1HG2 VAL A 119      37.031   4.305  -4.773  1.00  0.94           H  
ATOM   1899 2HG2 VAL A 119      38.777   4.278  -5.128  1.00  0.94           H  
ATOM   1900 3HG2 VAL A 119      37.726   2.997  -5.754  1.00  0.94           H  
ATOM   1901  N   ARG A 120      39.145   0.302  -2.051  1.00  0.92           N  
ATOM   1902  CA  ARG A 120      39.519  -0.320  -0.787  1.00  0.92           C  
ATOM   1903  C   ARG A 120      40.959  -0.824  -0.777  1.00  0.92           C  
ATOM   1904  O   ARG A 120      41.609  -0.811   0.270  1.00  0.92           O  
ATOM   1905  CB  ARG A 120      38.588  -1.469  -0.440  1.00  0.92           C  
ATOM   1906  CG  ARG A 120      37.221  -1.043  -0.004  1.00  0.92           C  
ATOM   1907  CD  ARG A 120      36.353  -2.183   0.293  1.00  0.92           C  
ATOM   1908  NE  ARG A 120      35.922  -2.891  -0.887  1.00  0.92           N  
ATOM   1909  CZ  ARG A 120      35.298  -4.087  -0.858  1.00  0.92           C  
ATOM   1910  NH1 ARG A 120      35.064  -4.678   0.292  1.00  0.92           N  
ATOM   1911  NH2 ARG A 120      34.921  -4.675  -1.975  1.00  0.92           N  
ATOM   1912  H   ARG A 120      38.356  -0.070  -2.576  1.00  0.92           H  
ATOM   1913  HA  ARG A 120      39.417   0.430  -0.005  1.00  0.92           H  
ATOM   1914 1HB  ARG A 120      38.468  -2.110  -1.314  1.00  0.92           H  
ATOM   1915 2HB  ARG A 120      39.024  -2.069   0.356  1.00  0.92           H  
ATOM   1916 1HG  ARG A 120      37.306  -0.436   0.898  1.00  0.92           H  
ATOM   1917 2HG  ARG A 120      36.769  -0.461  -0.790  1.00  0.92           H  
ATOM   1918 1HD  ARG A 120      36.886  -2.883   0.930  1.00  0.92           H  
ATOM   1919 2HD  ARG A 120      35.481  -1.828   0.800  1.00  0.92           H  
ATOM   1920  HE  ARG A 120      36.089  -2.452  -1.794  1.00  0.92           H  
ATOM   1921 1HH1 ARG A 120      35.352  -4.238   1.153  1.00  0.92           H  
ATOM   1922 2HH1 ARG A 120      34.597  -5.574   0.316  1.00  0.92           H  
ATOM   1923 1HH2 ARG A 120      35.099  -4.233  -2.863  1.00  0.92           H  
ATOM   1924 2HH2 ARG A 120      34.462  -5.570  -1.937  1.00  0.92           H  
ATOM   1925  N   SER A 121      41.510  -1.174  -1.944  1.00  0.92           N  
ATOM   1926  CA  SER A 121      42.890  -1.656  -1.999  1.00  0.92           C  
ATOM   1927  C   SER A 121      43.900  -0.551  -1.626  1.00  0.92           C  
ATOM   1928  O   SER A 121      45.080  -0.841  -1.412  1.00  0.92           O  
ATOM   1929  CB  SER A 121      43.244  -2.244  -3.366  1.00  0.92           C  
ATOM   1930  OG  SER A 121      43.376  -1.273  -4.377  1.00  0.92           O  
ATOM   1931  H   SER A 121      40.930  -1.182  -2.788  1.00  0.92           H  
ATOM   1932  HA  SER A 121      42.994  -2.456  -1.265  1.00  0.92           H  
ATOM   1933 1HB  SER A 121      44.169  -2.808  -3.284  1.00  0.92           H  
ATOM   1934 2HB  SER A 121      42.461  -2.947  -3.652  1.00  0.92           H  
ATOM   1935  HG  SER A 121      42.547  -0.756  -4.398  1.00  0.92           H  
ATOM   1936  N   THR A 122      43.447   0.712  -1.581  1.00  0.96           N  
ATOM   1937  CA  THR A 122      44.297   1.850  -1.254  1.00  0.96           C  
ATOM   1938  C   THR A 122      43.961   2.456   0.123  1.00  0.96           C  
ATOM   1939  O   THR A 122      44.431   3.549   0.455  1.00  0.96           O  
ATOM   1940  CB  THR A 122      44.174   2.940  -2.336  1.00  0.96           C  
ATOM   1941  OG1 THR A 122      42.832   3.437  -2.391  1.00  0.96           O  
ATOM   1942  CG2 THR A 122      44.508   2.330  -3.689  1.00  0.96           C  
ATOM   1943  H   THR A 122      42.461   0.902  -1.768  1.00  0.96           H  
ATOM   1944  HA  THR A 122      45.330   1.511  -1.227  1.00  0.96           H  
ATOM   1945  HB  THR A 122      44.857   3.759  -2.119  1.00  0.96           H  
ATOM   1946  HG1 THR A 122      42.202   2.693  -2.286  1.00  0.96           H  
ATOM   1947 1HG2 THR A 122      44.421   3.089  -4.462  1.00  0.96           H  
ATOM   1948 2HG2 THR A 122      45.524   1.939  -3.673  1.00  0.96           H  
ATOM   1949 3HG2 THR A 122      43.808   1.517  -3.900  1.00  0.96           H  
ATOM   1950  N   LYS A 123      43.134   1.766   0.915  1.00  1.04           N  
ATOM   1951  CA  LYS A 123      42.728   2.285   2.222  1.00  1.04           C  
ATOM   1952  C   LYS A 123      43.924   2.433   3.164  1.00  1.04           C  
ATOM   1953  O   LYS A 123      44.881   1.663   3.065  1.00  1.04           O  
ATOM   1954  CB  LYS A 123      41.741   1.324   2.888  1.00  1.04           C  
ATOM   1955  CG  LYS A 123      42.397   0.012   3.290  1.00  1.04           C  
ATOM   1956  CD  LYS A 123      41.421  -0.966   3.917  1.00  1.04           C  
ATOM   1957  CE  LYS A 123      42.135  -2.270   4.267  1.00  1.04           C  
ATOM   1958  NZ  LYS A 123      41.226  -3.279   4.884  1.00  1.04           N  
ATOM   1959  H   LYS A 123      42.762   0.867   0.610  1.00  1.04           H  
ATOM   1960  HA  LYS A 123      42.265   3.249   2.060  1.00  1.04           H  
ATOM   1961 1HB  LYS A 123      41.304   1.769   3.777  1.00  1.04           H  
ATOM   1962 2HB  LYS A 123      40.931   1.092   2.196  1.00  1.04           H  
ATOM   1963 1HG  LYS A 123      42.859  -0.446   2.417  1.00  1.04           H  
ATOM   1964 2HG  LYS A 123      43.182   0.231   4.018  1.00  1.04           H  
ATOM   1965 1HD  LYS A 123      41.002  -0.528   4.822  1.00  1.04           H  
ATOM   1966 2HD  LYS A 123      40.613  -1.173   3.214  1.00  1.04           H  
ATOM   1967 1HE  LYS A 123      42.548  -2.687   3.349  1.00  1.04           H  
ATOM   1968 2HE  LYS A 123      42.951  -2.060   4.958  1.00  1.04           H  
ATOM   1969 1HZ  LYS A 123      41.748  -4.122   5.077  1.00  1.04           H  
ATOM   1970 2HZ  LYS A 123      40.846  -2.922   5.749  1.00  1.04           H  
ATOM   1971 3HZ  LYS A 123      40.475  -3.487   4.241  1.00  1.04           H  
ATOM   1972  N   PRO A 124      43.911   3.399   4.098  1.00  1.19           N  
ATOM   1973  CA  PRO A 124      44.912   3.570   5.126  1.00  1.19           C  
ATOM   1974  C   PRO A 124      44.806   2.450   6.142  1.00  1.19           C  
ATOM   1975  O   PRO A 124      43.722   1.918   6.379  1.00  1.19           O  
ATOM   1976  CB  PRO A 124      44.559   4.935   5.720  1.00  1.19           C  
ATOM   1977  CG  PRO A 124      43.085   5.085   5.461  1.00  1.19           C  
ATOM   1978  CD  PRO A 124      42.844   4.402   4.135  1.00  1.19           C  
ATOM   1979  HA  PRO A 124      45.912   3.580   4.660  1.00  1.19           H  
ATOM   1980 1HB  PRO A 124      44.796   4.946   6.794  1.00  1.19           H  
ATOM   1981 2HB  PRO A 124      45.161   5.723   5.248  1.00  1.19           H  
ATOM   1982 1HG  PRO A 124      42.522   4.618   6.273  1.00  1.19           H  
ATOM   1983 2HG  PRO A 124      42.799   6.150   5.453  1.00  1.19           H  
ATOM   1984 1HD  PRO A 124      41.855   3.947   4.169  1.00  1.19           H  
ATOM   1985 2HD  PRO A 124      42.962   5.113   3.307  1.00  1.19           H  
ATOM   1986  N   GLU A 125      45.917   2.123   6.785  1.00  1.41           N  
ATOM   1987  CA  GLU A 125      45.902   1.120   7.845  1.00  1.41           C  
ATOM   1988  C   GLU A 125      45.137   1.560   9.100  1.00  1.41           C  
ATOM   1989  O   GLU A 125      44.444   0.747   9.715  1.00  1.41           O  
ATOM   1990  CB  GLU A 125      47.337   0.750   8.223  1.00  1.41           C  
ATOM   1991  CG  GLU A 125      48.096  -0.010   7.136  1.00  1.41           C  
ATOM   1992  CD  GLU A 125      49.527  -0.325   7.514  1.00  1.41           C  
ATOM   1993  OE1 GLU A 125      49.971   0.144   8.535  1.00  1.41           O  
ATOM   1994  OE2 GLU A 125      50.172  -1.036   6.778  1.00  1.41           O  
ATOM   1995  H   GLU A 125      46.787   2.570   6.537  1.00  1.41           H  
ATOM   1996  HA  GLU A 125      45.412   0.228   7.454  1.00  1.41           H  
ATOM   1997 1HB  GLU A 125      47.895   1.655   8.458  1.00  1.41           H  
ATOM   1998 2HB  GLU A 125      47.325   0.132   9.121  1.00  1.41           H  
ATOM   1999 1HG  GLU A 125      47.572  -0.942   6.928  1.00  1.41           H  
ATOM   2000 2HG  GLU A 125      48.089   0.588   6.225  1.00  1.41           H  
ATOM   2001  N   ALA A 126      45.263   2.849   9.441  1.00  1.68           N  
ATOM   2002  CA  ALA A 126      44.692   3.460  10.647  1.00  1.68           C  
ATOM   2003  C   ALA A 126      45.298   2.831  11.889  1.00  1.68           C  
ATOM   2004  O   ALA A 126      46.519   2.702  11.981  1.00  1.68           O  
ATOM   2005  OXT ALA A 126      44.605   2.773  12.902  1.00  1.68           O  
ATOM   2006  CB  ALA A 126      43.177   3.338  10.703  1.00  1.68           C  
ATOM   2007  H   ALA A 126      45.825   3.428   8.836  1.00  1.68           H  
ATOM   2008  HA  ALA A 126      44.954   4.518  10.645  1.00  1.68           H  
ATOM   2009 1HB  ALA A 126      42.820   3.812  11.601  1.00  1.68           H  
ATOM   2010 2HB  ALA A 126      42.755   3.821   9.844  1.00  1.68           H  
ATOM   2011 3HB  ALA A 126      42.879   2.298  10.725  1.00  1.68           H  
TER    2012
ENDMDL

